2-methyl-2,3-dihydroinden-1-one; 6-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-2,3-dihydroinden-1-one; 6-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 6-hydroxyindan-1-one; 2-methylindan-1-one CAS Name: 6-hydroxy-2,3-dihydroinden-1-one; 2-methyl-2,3-dihydroinden-1-one IUPAC Name: 6-hydroxy-2,3-dihydroinden-1-one; 2-methyl-2,3-dihydroinden-1-one Traditional Name: 6-hydroxyindan-1-one; 2-methylindan-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1=O.C1CC(=O)C2=C1C=CC(=C2)O

Isomeric SMILES

CC1CC2=CC=CC=C2C1=O.C1CC(=O)C2=C1C=CC(=C2)O

InChI

InChI=1S/C10H10O.C9H8O2/c1-7-6-8-4-2-3-5-9(8)10(7)11;10-7-3-1-6-2-4-9(11)8(6)5-7/h2-5,7H,6H2,1H3;1,3,5,10H,2,4H2