(5Z)-3-Acetyl-3,4,7,8-tetrahydro-2H-oxocin-2-one
[CAS# 688318-10-7]

Identification

• Name: (5Z)-3-Acetyl-3,4,7,8-tetrahydro-2H-oxocin-2-one
• Synonyms: 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
• Molecular Formula: C₉H₁₂O₃
• Molecular Weight: 168.19
• CAS Registry Number: 688318-10-7
• SMILES: O=C1OCC\C=C/CC1C(=O)C
• InChI: 1S/C9H12O3/c1-7(10)8-5-3-2-4-6-12-9(8)11/h2-3,8H,4-6H2,1H3/b3-2-
• InChIKey: GZFOZLMRVSMGDI-IHWYPQMZSA-N

Properties

• Density: 1.092g/cm³ (Cal.)
• Boiling point: 326.865°C at 760 mmHg (Cal.)
• Flash point: 146.364°C (Cal.)
• Refractive index: 1.468 (Cal.)