4-(6-methylcyclohex-3-en-1-yl)-4-oxidanyl-butan-2-one

Systemtic Name: 4-(6-methylcyclohex-3-en-1-yl)-4-oxidanyl-butan-2-one Openeye Name: 4-hydroxy-4-(6-methylcyclohex-3-en-1-yl)butan-2-one CAS Name: 4-hydroxy-4-(6-methyl-1-cyclohex-3-enyl)-2-butanone IUPAC Name: 4-hydroxy-4-(6-methylcyclohex-3-en-1-yl)butan-2-one Traditional Name: 4-hydroxy-4-(6-methylcyclohex-3-en-1-yl)butan-2-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1C(CC(=O)C)O

Isomeric SMILES

CC1CC=CCC1C(CC(=O)C)O

InChI

InChI=1S/C11H18O2/c1-8-5-3-4-6-10(8)11(13)7-9(2)12/h3-4,8,10-11,13H,5-7H2,1-2H3