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(1-methyl-4-prop-1-en-2-yl-cyclohexyl) ethanoate
SpectraBase Compound ID IcJFDFBGCYe
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
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9wUkidKzqfY
Name (1-methyl-4-prop-1-en-2-yl-cyclohexyl) ethanoate
Alternate Name(s) 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
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 CC1(CCC(C(C)=C)CC1)OC(=O)C
SPLASH splash10-00kf-9100000000-39e1f8d62f993b18a2ff
Source of Spectrum AA-0-1373-3
Wiley ID 22398