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trans-1-Acetoxy-4-cyclohexyloxy-2-cyclohexene
SpectraBase Compound ID 9HnOd2iZUUc
InChI InChI=1S/C14H22O3/c1-11(15)16-13-7-9-14(10-8-13)17-12-5-3-2-4-6-12/h7,9,12-14H,2-6,8,10H2,1H3/t13-,14-/m0/s1
InChIKey VIMLYIQYTBRXRV-KBPBESRZSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AX7DVj3yMfY
Name trans-1-Acetoxy-4-cyclohexyloxy-2-cyclohexene
Alternate Name(s) (1R,4R)-4-(cyclohexyloxy)-2-cyclohexen-1-yl acetate Acetic acid[(1R,4R)-4-(cyclohexoxy)cyclohex-2-en-1-yl]ester Acetic acid[(1R,4R)-4-cyclohexyloxy-1-cyclohex-2-enyl]ester [(1R,4R)-4-(cyclohexoxy)cyclohex-2-en-1-yl]acetate [(1R,4R)-4-cyclohexyloxycyclohex-2-en-1-yl]acetate [(1R,4R)-4-cyclohexyloxycyclohex-2-en-1-yl]ethanoate Acetic acid [(1R,4R)-4-cyclohexyloxy-1-cyclohex-2-enyl] ester [(1R,4R)-4-cyclohexyloxycyclohex-2-en-1-yl] acetate [(1R,4R)-4-(cyclohexoxy)cyclohex-2-en-1-yl] acetate [(1R,4R)-4-cyclohexyloxycyclohex-2-en-1-yl] ethanoate
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Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-11(15)16-13-7-9-14(10-8-13)17-12-5-3-2-4-6-12/h7,9,12-14H,2-6,8,10H2,1H3/t13-,14-/m0/s1
InChIKey VIMLYIQYTBRXRV-KBPBESRZSA-N
Molecular Weight 238.327 g/mol
SMILES C(O[C@]1(C=C[C@](OC2CCCCC2)(CC1)[H])[H])(=O)C
SPLASH splash10-004j-9000000000-e934ea39fe859f7fdd96
Source of Spectrum F-54-5383-12
Wiley ID 806834