(1aR-(1aalpha,6beta,7alpha,7aalpha,7balpha))-4,5,6,7,7a,7b-hexahydro-6-hydroxy-1a-(1-(hydroxymethyl)ethenyl)-7,7a-dimethyl-Naphth(1,2-b)oxiren-2(1aH)-one
[CAS# 55785-58-5]

Identification

• Name: (1aR-(1aalpha,6beta,7alpha,7aalpha,7balpha))-4,5,6,7,7a,7b-hexahydro-6-hydroxy-1a-(1-(hydroxymethyl)ethenyl)-7,7a-dimethyl-Naphth(1,2-b)oxiren-2(1aH)-one
• Synonyms: C09708; Phomenone; Megxm0_000426
• Molecular Formula: C₁₅H₂₀O₄
• Molecular Weight: 264.32
• CAS Registry Number: 55785-58-5
• SMILES: [C@H]12O[C@]1(C(=O)C=C3[C@]2([C@H]([C@@H](CC3)O)C)C)C(=C)CO
• InChI: 1S/C15H20O4/c1-8(7-16)15-12(18)6-10-4-5-11(17)9(2)14(10,3)13(15)19-15/h6,9,11,13,16-17H,1,4-5,7H2,2-3H3/t9-,11+,13+,14+,15-/m0/s1
• InChIKey: WKZMDQXEUJZALS-OANMRLRGSA-N

Properties

• Density: 1.266g/cm³ (Cal.)
• Boiling point: 445.901°C at 760 mmHg (Cal.)
• Flash point: 167.145°C (Cal.)