(Z)-3-methyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-methyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-methyl-pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-methyl-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-methylpent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-methyl-pent-3-en-2-one Formula: C6H10O2 MolecularWeight: 114.1424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-4(5(2)7)6(3)8/h7H,1-3H3/b5-4-