≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504751804 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751804 |
| Sorrisi canonici | C1CC2CCC1C2 |
| IUPAC Name | bicyclo[2.2.1]heptane |
| InChIKey | UMRZSTCPUPJPOJ-UHFFFAOYSA-N |
| INCHI | 1S/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2 |
| Isomeri SMILES | C1CC2CCC1C2 |
| WGK Germania | 3 |
| RTECS | RB6945000 |
| Peso molecolare | 96.17 |
| Beilstein | 5(4)258 |
| Reaxy-Rn | 1900379 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900379&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 |
| Classe | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bicyclic monoterpenoids |
| Alternative Parents | Polycyclic hydrocarbons Saturated hydrocarbons |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Bicyclic monoterpenoid - Polycyclic hydrocarbon - Saturated hydrocarbon - Hydrocarbon - Aliphatic homopolycyclic compound |
| Descrizione | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 L2511122 | Certificate of Analysis | Dec 17, 2025 | N159203 |
| C2202604 | Certificate of Analysis | Jan 21, 2022 | N159203 |
| C2202617 | Certificate of Analysis | Jan 21, 2022 | N159203 |
| H2515143 | Certificate of Analysis | Jan 21, 2022 | N159203 |
| Solubilità | Soluble in Acetone |
|---|---|
| Punto di ebollizione (°C) | 106℃ |
| Punto di fusione (°C) | 85℃ |
| Peso molecolare | 96.170 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 96.0939 Da |
| Monoisotopic Mass | 96.0939 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 58.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |
