(E)-3-methyl-5-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-methyl-5-oxidanyl-pent-3-en-2-one Openeye Name: (E)-5-hydroxy-3-methyl-pent-3-en-2-one CAS Name: (E)-5-hydroxy-3-methyl-3-penten-2-one IUPAC Name: (E)-5-hydroxy-3-methylpent-3-en-2-one Traditional Name: (E)-5-hydroxy-3-methyl-pent-3-en-2-one Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C(=O)C

Isomeric SMILES

C/C(=C\CO)/C(=O)C

InChI

InChI=1S/C6H10O2/c1-5(3-4-7)6(2)8/h3,7H,4H2,1-2H3/b5-3+