3-ethanoyl-2,4,4-trimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-ethanoyl-2,4,4-trimethyl-cyclohex-2-en-1-one Openeye Name: 3-acetyl-2,4,4-trimethyl-cyclohex-2-en-1-one CAS Name: 3-acetyl-2,4,4-trimethyl-1-cyclohex-2-enone IUPAC Name: 3-acetyl-2,4,4-trimethylcyclohex-2-en-1-one Traditional Name: 3-acetyl-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(CCC1=O)(C)C)C(=O)C

InChI

InChI=1S/C11H16O2/c1-7-9(13)5-6-11(3,4)10(7)8(2)12/h5-6H2,1-4H3