![5-(1-Isopropenyl-4,5-dimethylbicyclo[4.3.0]nonan-5-yl)-3-methyl-2-pentenol acetate](/api/spectrum/KAEIzDNeHRp/structure.png?h=300&w=458 "5-(1-Isopropenyl-4,5-dimethylbicyclo[4.3.0]nonan-5-yl)-3-methyl-2-pentenol acetate")
| SpectraBase Compound ID | EHg3mMOsMFz |
|---|---|
| InChI | InChI=1S/C22H36O2/c1-16(2)22-12-7-8-20(22)21(6,18(4)10-14-22)13-9-17(3)11-15-24-19(5)23/h11,18,20H,1,7-10,12-15H2,2-6H3/b17-11+ |
| InChIKey | VVNCFEVYSSKRBF-GZTJUZNOSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C22H36O2 |
| Exact Mass | 332.27153 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KAEIzDNeHRp |
|---|---|
| Name | 5-(1-Isopropenyl-4,5-dimethylbicyclo[4.3.0]nonan-5-yl)-3-methyl-2-pentenol acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O2 |
| InChI | InChI=1S/C22H36O2/c1-16(2)22-12-7-8-20(22)21(6,18(4)10-14-22)13-9-17(3)11-15-24-19(5)23/h11,18,20H,1,7-10,12-15H2,2-6H3/b17-11+ |
| InChIKey | VVNCFEVYSSKRBF-GZTJUZNOSA-N |
| Molecular Weight | 332.528 g/mol |
| SMILES | C1(C2C(C(=C)C)(CCC2)CCC1C)(CC\C(C)=C\COC(=O)C)C |
| SPLASH | splash10-0006-5900000000-fbb9f893e0d0f1c1fe37 |
| Synonyms | (2E)-5-(7a-Isopropenyl-4,5-dimethyloctahydro-1H-inden-4-yl)-3-methyl-2-pentenyl acetate Acetic acid [(E)-5-[4,5-dimethyl-7a-(1-methylethenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl]-3-methylpent-2-enyl] ester [(E)-5-(4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)-3-methylpent-2-enyl] acetate [(E)-5-(7a-isopropenyl-4,5-dimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)-3-methyl-pent-2-enyl] acetate [(E)-5-(4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)-3-methyl-pent-2-enyl] ethanoate |
| Wiley ID | 1479530 |