[(E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-enyl] ethanoate

Systemtic Name: [(E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-enyl] ethanoate Openeye Name: [(E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-enyl] acetate CAS Name: acetic acid [(E)-2-(4-methyl-1-cyclohex-3-enyl)prop-1-enyl] ester IUPAC Name: [(E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-enyl] acetate Traditional Name: acetic acid [(E)-2-(4-methylcyclohex-3-en-1-yl)prop-1-enyl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=COC(=O)C)C

Isomeric SMILES

CC1=CCC(CC1)/C(=C/OC(=O)C)/C

InChI

InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,8,12H,5-7H2,1-3H3/b10-8+