[(4Z)-8-methylcyclooct-4-en-1-yl] ethanoate

Systemtic Name: [(4Z)-8-methylcyclooct-4-en-1-yl] ethanoate Openeye Name: [(4Z)-8-methylcyclooct-4-en-1-yl] acetate CAS Name: acetic acid [(4Z)-8-methyl-1-cyclooct-4-enyl] ester IUPAC Name: [(4Z)-8-methylcyclooct-4-en-1-yl] acetate Traditional Name: acetic acid [(4Z)-8-methylcyclooct-4-en-1-yl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CCCC1OC(=O)C

Isomeric SMILES

CC1CC/C=C\CCC1OC(=O)C

InChI

InChI=1S/C11H18O2/c1-9-7-5-3-4-6-8-11(9)13-10(2)12/h3-4,9,11H,5-8H2,1-2H3/b4-3-