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

Systemtic Name: 1-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propan-2-one Openeye Name: 1-(2-hydroxyindan-1-yl)propan-2-one CAS Name: 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-propanone IUPAC Name: 1-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propan-2-one Traditional Name: 1-(2-hydroxyindan-1-yl)acetone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CC(=O)CC1C(CC2=CC=CC=C12)O

InChI

InChI=1S/C12H14O2/c1-8(13)6-11-10-5-3-2-4-9(10)7-12(11)14/h2-5,11-12,14H,6-7H2,1H3