(4S)-2-methyl-4-oxidanyl-pent-1-en-3-one

Systemtic Name: (4S)-2-methyl-4-oxidanyl-pent-1-en-3-one Openeye Name: (4S)-4-hydroxy-2-methyl-pent-1-en-3-one CAS Name: (4S)-4-hydroxy-2-methyl-1-penten-3-one IUPAC Name: (4S)-4-hydroxy-2-methylpent-1-en-3-one Traditional Name: (4S)-4-hydroxy-2-methyl-pent-1-en-3-one Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)C(=C)C)O

InChI

InChI=1S/C6H10O2/c1-4(2)6(8)5(3)7/h5,7H,1H2,2-3H3/t5-/m0/s1