[(3Z)-4-methylcyclooct-3-en-1-yl] ethanoate

Systemtic Name: [(3Z)-4-methylcyclooct-3-en-1-yl] ethanoate Openeye Name: [(3Z)-4-methylcyclooct-3-en-1-yl] acetate CAS Name: acetic acid [(3Z)-4-methyl-1-cyclooct-3-enyl] ester IUPAC Name: [(3Z)-4-methylcyclooct-3-en-1-yl] acetate Traditional Name: acetic acid [(3Z)-4-methylcyclooct-3-en-1-yl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CCCC1)OC(=O)C

Isomeric SMILES

C/C/1=C/CC(CCCC1)OC(=O)C

InChI

InChI=1S/C11H18O2/c1-9-5-3-4-6-11(8-7-9)13-10(2)12/h7,11H,3-6,8H2,1-2H3/b9-7-