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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)CCC(=O)C2O)C

Isomeric SMILES

CC1=CCC2([C@H](C(=O)CCC2C1)O)C

InChI

InChI=1S/C12H18O2/c1-8-5-6-12(2)9(7-8)3-4-10(13)11(12)14/h5,9,11,14H,3-4,6-7H2,1-2H3/t9?,11-,12?/m0/s1