1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol
[CAS# 67252-82-8]

Identification

• Name: 1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol
• Synonyms: 1,2,2A,3A-Tetrahydrochryseno(3,4-B)Oxirene-1,2-Diol; Anti-Cde; Chryseno(3,4-B)Oxirene-1,2-Diol, 1,2,2A,3A-Tetrahydro-
• Molecular Formula: C₁₈H₁₄O₃
• Molecular Weight: 278.31
• CAS Registry Number: 67252-82-8
• SMILES: C4=CC3=C2C1C(O1)C(C(C2=CC=C3C5=C4C=CC=C5)O)O
• InChI: 1S/C18H14O3/c19-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)17-18(21-17)16(15)20/h1-8,15-20H
• InChIKey: KPTYXJLOWLVCMU-UHFFFAOYSA-N

Properties

• Density: 1.478g/cm³ (Cal.)
• Boiling point: 567.46°C at 760 mmHg (Cal.)
• Flash point: 296.99°C (Cal.)