(3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: (3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: (3R)-7-hydroxy-3,4-dimethyl-indan-1-one CAS Name: (3R)-7-hydroxy-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: (3R)-7-hydroxy-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: (3R)-7-hydroxy-3,4-dimethyl-indan-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)O

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(C=CC(=C12)C)O

InChI

InChI=1S/C11H12O2/c1-6-3-4-8(12)11-9(13)5-7(2)10(6)11/h3-4,7,12H,5H2,1-2H3/t7-/m1/s1