6-[2,3-bis(oxidanyl)propoxy]-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 6-[2,3-bis(oxidanyl)propoxy]-2-methyl-2,3-dihydroinden-1-one Openeye Name: 6-(2,3-dihydroxypropoxy)-2-methyl-indan-1-one CAS Name: 6-(2,3-dihydroxypropoxy)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 6-(2,3-dihydroxypropoxy)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 6-glyceryloxy-2-methyl-indan-1-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2)OCC(CO)O

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2)OCC(CO)O

InChI

InChI=1S/C13H16O4/c1-8-4-9-2-3-11(5-12(9)13(8)16)17-7-10(15)6-14/h2-3,5,8,10,14-15H,4,6-7H2,1H3