≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
product description：
(1S)-(-)-Camphor is a monoterpenoid compound found in many plant essential oils.
application：
Chiral intermediate and chiral auxiliary precursor. Used in the synthesis of high-potency sweeteners.
| ALogP | 2.2 |
|---|
| Pubchem Sid | 504758826 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504758826 |
| Canonical Smiles | CC1(C2CCC1(C(=O)C2)C)C |
| IUPAC Name | (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChIKey | DSSYKIVIOFKYAU-OIBJUYFYSA-N |
| INCHI | 1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1 |
| Isomeric SMILES | C[C@]12CC[C@H](C1(C)C)CC2=O |
| WGK Germany | 1 |
| RTECS | EX1250000 |
| UN Number | 2717 |
| Packing Group | III |
| Molecular Weight | 152.23 |
| Beilstein | 1907612 |
| Reaxy-Rn | 1907611 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907611&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bicyclic monoterpenoids |
| Alternative Parents | Ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Bicyclic monoterpenoid - Bornane monoterpenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. |
| External Descriptors | camphor |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2608272 | Certificate of Analysis | May 29, 2026 | C114001 |
| F2608294 | Certificate of Analysis | May 29, 2026 | C114001 |
| D2615038 | Certificate of Analysis | Jun 28, 2025 | C114001 |
| G2507347 | Certificate of Analysis | Jun 28, 2025 | C114001 |
| G2507355 | Certificate of Analysis | Jun 28, 2025 | C114001 |
| K2418189 | Certificate of Analysis | Nov 08, 2024 | C114001 |
| E2415255 | Certificate of Analysis | Apr 07, 2024 | C114001 |
| E2415262 | Certificate of Analysis | Apr 07, 2024 | C114001 |
| E2415256 | Certificate of Analysis | Apr 07, 2024 | C114001 |
| G2301057 | Certificate of Analysis | Jun 09, 2023 | C114001 |
| G2301066 | Certificate of Analysis | Jun 09, 2023 | C114001 |
| A2309817 | Certificate of Analysis | Nov 18, 2022 | C114001 |
| L2214229 | Certificate of Analysis | Nov 15, 2022 | C114001 |
| Solubility | Soluble in water. (0.34 g/L) at 20°C |
|---|---|
| Specific Rotation[α] | -44 ° (C=20, EtOH) |
| Flash Point(°F) | 149 °F |
| Flash Point(°C) | 64 ℃ |
| Boil Point(°C) | 204°C |
| Melt Point(°C) | 178-180°C |
| Molecular Weight | 152.230 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.12 Da |
| Monoisotopic Mass | 152.12 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 217.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Zhao Miao Miao, Du Na, Zhu Yu Ying, Yen Fei. (2024) Magnetically driven molecular orientational ordering in plastic crystals: The case of d-camphor. JOURNAL OF CHEMICAL PHYSICS, 160 (15): [PMID:38629601] [10.1063/5.0198042] |
