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

Systemtic Name: 4-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)butan-2-one Openeye Name: 4-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)butan-2-one CAS Name: 4-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-2-butanone IUPAC Name: 4-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-2-one Traditional Name: 4-(3-hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)butan-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-9(14)5-6-11-10(2)12(15)7-8-13(11,3)4/h12,15H,5-8H2,1-4H3