[1S,(-)]-1,2,3,4-Tetrahydro-1a,2a-Epoxybenzo[a]Anthracene-3b,4a-Diol
[CAS# 80433-78-9]

Identification

• Name: [1S,(-)]-1,2,3,4-Tetrahydro-1a,2a-Epoxybenzo[a]Anthracene-3b,4a-Diol
• Synonyms: Benzo(6,7)Phenanthro(3,4-B)Oxirene-2,3-Diol, 1A,2,3,11C-Tetrahydro-, (1Aalpha,2Alpha,3Beta,11Calpha)-; 1A,2,3,11C-Tetrahydrobenzo(6,7)Phenanthro(3,4-B)Oxirene-2,3-Diol (1Ar-(1Aalpha,2Alpha,3Beta,11Calpha))-; Benzo(6,7)Phenanthro(3,4-B)Oxirene-2,3-Diol, 1A,2,3,11C-Tetrahydro-, (1Ar-(1Aalpha,2Alpha,3Beta,11Calpha))-
• Molecular Formula: C₁₈H₁₄O₃
• Molecular Weight: 278.31
• CAS Registry Number: 80433-78-9
• SMILES: [C@H]4(C3=CC=C2C=C1C=CC=CC1=CC2=C3[C@H]5[C@@H]([C@H]4O)O5)O
• InChI: 1S/C18H14O3/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1
• InChIKey: JNQSJMYLVFOQBK-VSZNYVQBSA-N

Properties

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