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

Systemtic Name: (Z)-4-oxidanyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one Openeye Name: (Z)-4-hydroxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h8,15H,5-7H2,1-4H3/b11-8-