3-[(E,4S)-4-oxidanylpent-2-enyl]pentane-2,4-dione

Systemtic Name: 3-[(E,4S)-4-oxidanylpent-2-enyl]pentane-2,4-dione Openeye Name: 3-[(E,4S)-4-hydroxypent-2-enyl]pentane-2,4-dione CAS Name: 3-[(E,4S)-4-hydroxypent-2-enyl]pentane-2,4-dione IUPAC Name: 3-[(E,4S)-4-hydroxypent-2-enyl]pentane-2,4-dione Traditional Name: 3-[(E,4S)-4-hydroxypent-2-enyl]pentane-2,4-dione Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-7(11)5-4-6-10(8(2)12)9(3)13/h4-5,7,10-11H,6H2,1-3H3/b5-4+/t7-/m0/s1