(4aS)-1,4a-dimethyl-3-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: (4aS)-1,4a-dimethyl-3-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: (4aS)-3-hydroxy-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: (4aS)-3-hydroxy-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: (4aS)-3-hydroxy-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: (4aS)-3-hydroxy-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(CC(C1=O)O)C

Isomeric SMILES

CC1=C2CCCC[C@]2(CC(C1=O)O)C

InChI

InChI=1S/C12H18O2/c1-8-9-5-3-4-6-12(9,2)7-10(13)11(8)14/h10,13H,3-7H2,1-2H3/t10?,12-/m0/s1