2-methyl-1,1-bis(oxidanyl)pent-1-en-3-one

Systemtic Name: 2-methyl-1,1-bis(oxidanyl)pent-1-en-3-one Openeye Name: 1,1-dihydroxy-2-methyl-pent-1-en-3-one CAS Name: 1,1-dihydroxy-2-methyl-1-penten-3-one IUPAC Name: 1,1-dihydroxy-2-methylpent-1-en-3-one Traditional Name: 1,1-dihydroxy-2-methyl-pent-1-en-3-one Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)O)C

Isomeric SMILES

CCC(=O)C(=C(O)O)C

InChI

InChI=1S/C6H10O3/c1-3-5(7)4(2)6(8)9/h8-9H,3H2,1-2H3