3-oxidanyl-1-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)butan-1-one

Systemtic Name: 3-oxidanyl-1-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)butan-1-one Openeye Name: 3-hydroxy-1-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)butan-1-one CAS Name: 3-hydroxy-1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-1-butanone IUPAC Name: 3-hydroxy-1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-1-one Traditional Name: 3-hydroxy-1-(4-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)butan-1-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C(=O)CC(C)O

Isomeric SMILES

CC1=C(C(CC(C1)O)(C)C)C(=O)CC(C)O

InChI

InChI=1S/C13H22O3/c1-8-5-10(15)7-13(3,4)12(8)11(16)6-9(2)14/h9-10,14-15H,5-7H2,1-4H3