(2-propylcyclohexen-1-yl) ethanoate

Systemtic Name: (2-propylcyclohexen-1-yl) ethanoate Openeye Name: (2-propylcyclohexen-1-yl) acetate CAS Name: acetic acid (2-propyl-1-cyclohexenyl) ester IUPAC Name: (2-propylcyclohexen-1-yl) acetate Traditional Name: acetic acid (2-propylcyclohexen-1-yl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCCC1)OC(=O)C

Isomeric SMILES

CCCC1=C(CCCC1)OC(=O)C

InChI

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