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(2e,6e,10e)-1-(2.alpha.-isopropyl-5.beta.-methylcyclohexoxyacetyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene

View entire compound with spectra: 1 MS (GC)

(2e,6e,10e)-1-(2.alpha.-isopropyl-5.beta.-methylcyclohexoxyacetyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene
SpectraBase Compound ID DclYIMHSwoz
InChI InChI=1S/C32H52O3/c1-22(2)28-18-16-27(8)19-30(28)34-21-32(33)35-31-20-26(7)14-10-12-24(5)11-9-13-25(6)15-17-29(31)23(3)4/h12-13,20,22,27-31H,3,9-11,14-19,21H2,1-2,4-8H3/b24-12-,25-13-,26-20-
InChIKey BUSOZEVHMMWLRH-SLFFQPKZSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H52O3
Exact Mass 484.391646 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HOjlTjlBGOl
Name (2e,6e,10e)-1-(2.alpha.-isopropyl-5.beta.-methylcyclohexoxyacetyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene
Alternate Name(s) trans-2-menthoxyacetyloxy-neocembrene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H52O3
InChI InChI=1S/C32H52O3/c1-22(2)28-18-16-27(8)19-30(28)34-21-32(33)35-31-20-26(7)14-10-12-24(5)11-9-13-25(6)15-17-29(31)23(3)4/h12-13,20,22,27-31H,3,9-11,14-19,21H2,1-2,4-8H3/b24-12-,25-13-,26-20-
InChIKey BUSOZEVHMMWLRH-SLFFQPKZSA-N
Ionization Type EI-B
Molecular Weight 484.765 g/mol
SMILES C1C(C)CCC(C1OCC(=O)OC1\C=C/(CC\C=C/(CC\C=C/(CCC1C(C)=C)C)C)C)C(C)C
SPLASH splash10-05cr-6910000000-c179fb8f08a136947f01
Source of Spectrum SRH-2022-4605-0
Wiley ID 1826741