(2R)-2-methyl-2-oxidanyl-3H-inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)O

Isomeric SMILES

C[C@]1(CC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C10H10O2/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,12H,6H2,1H3/t10-/m1/s1