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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)O

Isomeric SMILES

C[C@@H]1CC2=C(C1=O)C=CC(=C2)O

InChI

InChI=1S/C10H10O2/c1-6-4-7-5-8(11)2-3-9(7)10(6)12/h2-3,5-6,11H,4H2,1H3/t6-/m1/s1