(3,5,5-trimethylcyclohex-2-en-1-yl) ethanoate

Systemtic Name: (3,5,5-trimethylcyclohex-2-en-1-yl) ethanoate Openeye Name: (3,5,5-trimethylcyclohex-2-en-1-yl) acetate CAS Name: acetic acid (3,5,5-trimethyl-1-cyclohex-2-enyl) ester IUPAC Name: (3,5,5-trimethylcyclohex-2-en-1-yl) acetate Traditional Name: acetic acid (3,5,5-trimethylcyclohex-2-en-1-yl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(CC(C1)(C)C)OC(=O)C

InChI

InChI=1S/C11H18O2/c1-8-5-10(13-9(2)12)7-11(3,4)6-8/h5,10H,6-7H2,1-4H3