[(1E)-7-methylcycloocten-1-yl] ethanoate

Systemtic Name: [(1E)-7-methylcycloocten-1-yl] ethanoate Openeye Name: [(1E)-7-methylcycloocten-1-yl] acetate CAS Name: acetic acid [(1E)-7-methyl-1-cyclooctenyl] ester IUPAC Name: [(1E)-7-methylcycloocten-1-yl] acetate Traditional Name: acetic acid [(1E)-7-methylcycloocten-1-yl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC=C(C1)OC(=O)C

Isomeric SMILES

CC1CCCC/C=C(\C1)/OC(=O)C

InChI

InChI=1S/C11H18O2/c1-9-6-4-3-5-7-11(8-9)13-10(2)12/h7,9H,3-6,8H2,1-2H3/b11-7+