| SpectraBase Spectrum ID |
4PE3bf2m5F |
| Name |
(1-methyl-4-prop-1-en-2-yl-cyclohexyl) ethanoate |
| CAS Registry Number |
10198-23-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h11H,1,5-8H2,2-4H3 |
| InChIKey |
URVNHQCLMBMWIW-UHFFFAOYSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C(C1CCC(CC1)(OC(=O)C)C)(=C)C |
| SPLASH |
splash10-052f-9700000000-a506803a4831f328cac8 |
| Source of Spectrum |
LQ-1992-1136-0 |
| Synonyms |
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, acetate
4-Isopropenyl-1-methylcyclohexyl acetate
(4-isopropenyl-1-methyl-cyclohexyl) acetate
(1-methyl-4-prop-1-en-2-ylcyclohexyl) acetate
p-Menth-8-en-1-ol, acetate
.beta.-Terpinyl acetate
1-Methyl-4-(1-methylvinyl)cyclohexyl acetate
Acetic acid (4-isopropenyl-1-methyl-cyclohexyl) ester
Acetic acid [1-methyl-4-(1-methylethenyl)cyclohexyl] ester
EINECS 233-494-3 |
| Wiley ID |
1193551 |
