(3S,4R)-3,6-dimethyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S,4R)-3,6-dimethyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S,4R)-4-hydroxy-3,6-dimethyl-tetralin-1-one CAS Name: (3S,4R)-4-hydroxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S,4R)-4-hydroxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S,4R)-4-hydroxy-3,6-dimethyl-tetralin-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C1O)C=C(C=C2)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C([C@@H]1O)C=C(C=C2)C

InChI

InChI=1S/C12H14O2/c1-7-3-4-9-10(5-7)12(14)8(2)6-11(9)13/h3-5,8,12,14H,6H2,1-2H3/t8-,12+/m0/s1