(1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate (CHEM292995)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:20:25 UTC | ||||||||
| Update Date | 2026-08-28 13:20:25 UTC | ||||||||
| Accession Number | CHEM292995 | ||||||||
| Identification | |||||||||
| Common Name | (1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C15H18O2 and an average molecular weight of 230.30 g/mol. It is further classified within the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H18O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 230.131 g/mol | ||||||||
| CAS Registry Number | 71173-15-4 | ||||||||
| IUPAC Name | (1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)OC1CC2CCC1(C2)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C15H18O2/c1-11(16)17-14-9-12-7-8-15(14,10-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3 | ||||||||
| InChI Key | RSPCTHIVCKFIDB-UHFFFAOYSA-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
