≥98%, mixture of isomer 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488191788 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191788 |
| Sonrisas canónicas | CC1(C2CC=C(C1C2)CCO)C |
| IUPAC Name | 2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol |
| InChIKey | ROKSAUSPJGWCSM-UWVGGRQHSA-N |
| INCHI | 1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10-/m0/s1 |
| Isómeros SMILES | CC1([C@H]2CC=C([C@@H]1C2)CCO)C |
| WGK Alemania | 3 |
| Peso molecular | 166.26 |
| Reaxy-Rn | 1937743 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1937743&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 |
| Clase | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bicyclic monoterpenoids |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Pinane monoterpenoid - Bicyclic monoterpenoid - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 E2626355 | Certificate of Analysis | Apr 15, 2026 | I169879 |
| E2626357 | Certificate of Analysis | Apr 15, 2026 | I169879 |
| E2626358 | Certificate of Analysis | Apr 15, 2026 | I169879 |
| E2626361 | Certificate of Analysis | Apr 15, 2026 | I169879 |
| F2330544 | Certificate of Analysis | Apr 03, 2026 | I169879 |
| F2330507 | Certificate of Analysis | Apr 03, 2026 | I169879 |
| F23301150 | Certificate of Analysis | Apr 03, 2026 | I169879 |
| F23301122 | Certificate of Analysis | Apr 03, 2026 | I169879 |
| F23301121 | Certificate of Analysis | Apr 03, 2026 | I169879 |
| D2327036 | Certificate of Analysis | Feb 04, 2026 | I169879 |
| F2204669 | Certificate of Analysis | Mar 04, 2025 | I169879 |
| F22041007 | Certificate of Analysis | Mar 04, 2025 | I169879 |
| F23301149 | Certificate of Analysis | May 31, 2023 | I169879 |
| F2330493 | Certificate of Analysis | May 31, 2023 | I169879 |
| F2330541 | Certificate of Analysis | May 31, 2023 | I169879 |
| F2204740 | Certificate of Analysis | Feb 25, 2022 | I169879 |
| F22041008 | Certificate of Analysis | Feb 25, 2022 | I169879 |
| Índice de refracción | 1.493 |
|---|---|
| Punto de inflamación (°F) | 208.4 °F |
| Punto de inflamación (°C) | 98 °C |
| Punto de ebullición (°C) | 230-240 °C |
| Peso molecular | 166.260 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 166.136 Da |
| Monoisotopic Mass | 166.136 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 215.000 |
| 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 |
