(Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one Openeye Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one CAS Name: (Z)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-one IUPAC Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one Traditional Name: (Z)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCCC(C1/C=C\C(=O)C)(C)C

InChI

InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7-