(2,6,6-trimethylcyclohex-2-en-1-yl) ethanoate

Systemtic Name: (2,6,6-trimethylcyclohex-2-en-1-yl) ethanoate Openeye Name: (2,6,6-trimethylcyclohex-2-en-1-yl) acetate CAS Name: acetic acid (2,6,6-trimethyl-1-cyclohex-2-enyl) ester IUPAC Name: (2,6,6-trimethylcyclohex-2-en-1-yl) acetate Traditional Name: acetic acid (2,6,6-trimethylcyclohex-2-en-1-yl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1OC(=O)C)(C)C

Isomeric SMILES

CC1=CCCC(C1OC(=O)C)(C)C

InChI

InChI=1S/C11H18O2/c1-8-6-5-7-11(3,4)10(8)13-9(2)12/h6,10H,5,7H2,1-4H3