3-methyl-4,7-bis(oxidanyl)-2,3-dihydroinden-1-one

Systemtic Name: 3-methyl-4,7-bis(oxidanyl)-2,3-dihydroinden-1-one Openeye Name: 4,7-dihydroxy-3-methyl-indan-1-one CAS Name: 4,7-dihydroxy-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 4,7-dihydroxy-3-methyl-2,3-dihydroinden-1-one Traditional Name: 4,7-dihydroxy-3-methyl-indan-1-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)O)O

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)O)O

InChI

InChI=1S/C10H10O3/c1-5-4-8(13)10-7(12)3-2-6(11)9(5)10/h2-3,5,11-12H,4H2,1H3