(4-ethanoyl-3,3,5,5-tetramethyl-cyclohexen-1-yl) ethanoate

Systemtic Name: (4-ethanoyl-3,3,5,5-tetramethyl-cyclohexen-1-yl) ethanoate Openeye Name: (4-acetyl-3,3,5,5-tetramethyl-cyclohexen-1-yl) acetate CAS Name: acetic acid (4-acetyl-3,3,5,5-tetramethyl-1-cyclohexenyl) ester IUPAC Name: (4-acetyl-3,3,5,5-tetramethylcyclohexen-1-yl) acetate Traditional Name: acetic acid (4-acetyl-3,3,5,5-tetramethyl-cyclohexen-1-yl) ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=CC1(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)C1C(CC(=CC1(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C14H22O3/c1-9(15)12-13(3,4)7-11(17-10(2)16)8-14(12,5)6/h7,12H,8H2,1-6H3