(3S)-3-methyl-5-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3-methyl-5-oxidanyl-2,3-dihydroinden-1-one Openeye Name: (3S)-5-hydroxy-3-methyl-indan-1-one CAS Name: (3S)-5-hydroxy-3-methyl-2,3-dihydroinden-1-one IUPAC Name: (3S)-5-hydroxy-3-methyl-2,3-dihydroinden-1-one Traditional Name: (3S)-5-hydroxy-3-methyl-indan-1-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C1C=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-6-4-10(12)8-3-2-7(11)5-9(6)8/h2-3,5-6,11H,4H2,1H3/t6-/m0/s1