3-oxidanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one

Systemtic Name: 3-oxidanyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one Openeye Name: 3-hydroxy-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one CAS Name: 3-hydroxy-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-butanone IUPAC Name: 3-hydroxy-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one Traditional Name: 3-hydroxy-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CC(=O)C(C)O)(C)C

Isomeric SMILES

CC1=CCCC(C1CC(=O)C(C)O)(C)C

InChI

InChI=1S/C13H22O2/c1-9-6-5-7-13(3,4)11(9)8-12(15)10(2)14/h6,10-11,14H,5,7-8H2,1-4H3