2-[(1s,8s)-2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-4-enyl]ethanol (CHEM194099)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 22:07:58 UTC | ||||||||
| Update Date | 2026-08-19 22:07:58 UTC | ||||||||
| Accession Number | CHEM194099 | ||||||||
| Identification | |||||||||
| Common Name | 2-[(1s,8s)-2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-4-enyl]ethanol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[(1s,8s)-2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-4-enyl]ethanol belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. It is categorized as a lipid and lipid-like molecule. The compound has the formula C17H28O and an average molecular weight of 248.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H28O | ||||||||
| Average Molecular Mass | 248.400 g/mol | ||||||||
| Monoisotopic Mass | 248.214 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[(1S,8S)-2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-4-enyl]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C17H28O/c1-15(2)8-5-12(7-10-18)14-16(3,4)13-6-9-17(14,15)11-13/h5,13-14,18H,6-11H2,1-4H3/t13-,14?,17-/m0/s1 | ||||||||
| InChI Key | FGNGZCVKAOROFW-PYCCJBKGSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
