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

Systemtic Name: (Z)-4-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)pent-3-en-2-one Openeye Name: (Z)-4-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)pent-3-en-2-one CAS Name: (Z)-4-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3-penten-2-one IUPAC Name: (Z)-4-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one Traditional Name: (Z)-4-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)pent-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(=CC(=O)C)C

Isomeric SMILES

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

InChI

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