| SpectraBase Spectrum ID |
3Y5RdQGYO |
| Name |
(3Z)-3-Acetoxy-2-methyl-6-(4-methyl-3-cyclohexenyl)-3-heptene |
| Alternate Name(s) |
(1Z)-1-isopropyl-4-(4-methyl-3-cyclohexen-1-yl)-1-pentenyl acetate
Acetic acid[(Z)-1-isopropyl-4-(4-methylcyclohex-3-en-1-yl)pent-1-enyl]ester
Acetic acid[(Z)-2-methyl-6-(4-methyl-1-cyclohex-3-enyl)hept-3-en-3-yl]ester
[(Z)-1-isopropyl-4-(4-methylcyclohex-3-en-1-yl)pent-1-enyl]acetate
[(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-en-3-yl]acetate
[(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-en-3-yl]ethanoate
Acetic acid [(Z)-2-methyl-6-(4-methyl-1-cyclohex-3-enyl)hept-3-en-3-yl] ester
[(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-en-3-yl] acetate
[(Z)-1-isopropyl-4-(4-methylcyclohex-3-en-1-yl)pent-1-enyl] acetate
[(Z)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-3-en-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-12(2)17(19-15(5)18)11-8-14(4)16-9-6-13(3)7-10-16/h6,11-12,14,16H,7-10H2,1-5H3/b17-11- |
| InChIKey |
UBHCCOURDSDTSB-BOPFTXTBSA-N |
| Molecular Weight |
264.409 g/mol |
| SMILES |
CC(\C(=C\CC(C)C1CC=C(CC1)C)OC(=O)C)C |
| SPLASH |
splash10-00kf-9700000000-309e5f91b311f3c27eac |
| Source of Spectrum |
AJ-65-2865-9 |
| Wiley ID |
771829 |
