(1-propa-1,2-dienylcyclohexyl) ethanoate

Systemtic Name: (1-propa-1,2-dienylcyclohexyl) ethanoate Openeye Name: (1-propa-1,2-dienylcyclohexyl) acetate CAS Name: acetic acid (1-propa-1,2-dienylcyclohexyl) ester IUPAC Name: (1-propa-1,2-dienylcyclohexyl) acetate Traditional Name: acetic acid (1-propa-1,2-dienylcyclohexyl) ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C=C=C

Isomeric SMILES

CC(=O)OC1(CCCCC1)C=C=C

InChI

InChI=1S/C11H16O2/c1-3-7-11(13-10(2)12)8-5-4-6-9-11/h7H,1,4-6,8-9H2,2H3