(3S)-6-bromanyl-3,4-dimethyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-6-bromanyl-3,4-dimethyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: (3S)-6-bromo-7-hydroxy-3,4-dimethyl-indan-1-one CAS Name: (3S)-6-bromo-7-hydroxy-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-6-bromo-7-hydroxy-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: (3S)-6-bromo-7-hydroxy-3,4-dimethyl-indan-1-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C(=CC(=C2O)Br)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C1C(=CC(=C2O)Br)C

InChI

InChI=1S/C11H11BrO2/c1-5-3-7(12)11(14)10-8(13)4-6(2)9(5)10/h3,6,14H,4H2,1-2H3/t6-/m0/s1