(1aS,1bR,2aS,6bR)-1a,1b,2a,6b-Tetrahydronaphtho[1,2-b:3,4-b']Bisoxirene
[CAS# 58692-14-1]

Identification

• Name: (1aS,1bR,2aS,6bR)-1a,1b,2a,6b-Tetrahydronaphtho[1,2-b:3,4-b']Bisoxirene
• Synonyms: Syn-1,2:3,4-Naphthalene Dioxide; Naphtho(1,2-B:3,4-B')Bisoxirene, 1A,1B,2A,6B-Tetrahydro-, (1Ar,1Bs,2As,6Br)-Rel-
• Molecular Formula: C₁₀H₈O₂
• Molecular Weight: 160.17
• CAS Registry Number: 58692-14-1
• SMILES: [C@H]13O[C@H]1C2=CC=CC=C2[C@H]4O[C@@H]34
• InChI: 1S/C10H8O2/c1-2-4-6-5(3-1)7-9(11-7)10-8(6)12-10/h1-4,7-10H/t7-,8+,9-,10+
• InChIKey: BVPHFZWJQTYHDJ-YNFQOJQRSA-N

Properties

• Density: 1.382g/cm³ (Cal.)
• Boiling point: 300.439°C at 760 mmHg (Cal.)
• Flash point: 144.204°C (Cal.)