(Z)-3-methyl-4-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)but-3-en-2-one

Systemtic Name: (Z)-3-methyl-4-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)but-3-en-2-one Openeye Name: (Z)-4-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-but-3-en-2-one CAS Name: (Z)-4-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3-methyl-3-buten-2-one IUPAC Name: (Z)-4-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3-methylbut-3-en-2-one Traditional Name: (Z)-4-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-but-3-en-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C=C(C)C(=O)C

Isomeric SMILES

CC1=C(C(CCC1O)(C)C)/C=C(/C)\C(=O)C

InChI

InChI=1S/C14H22O2/c1-9(11(3)15)8-12-10(2)13(16)6-7-14(12,4)5/h8,13,16H,6-7H2,1-5H3/b9-8-