1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3-oxidanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-1-indan-1-yl-2-methyl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-hydroxy-2-methyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-hydroxy-2-methylpropan-1-one Traditional Name: 3-hydroxy-1-indan-1-yl-2-methyl-propan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(=O)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(CO)C(=O)C1CCC2=CC=CC=C12

InChI

InChI=1S/C13H16O2/c1-9(8-14)13(15)12-7-6-10-4-2-3-5-11(10)12/h2-5,9,12,14H,6-8H2,1H3