Drimenin
[CAS# 2326-89-8]

Identification

• Name: Drimenin
• Synonyms: (5As,9As,9Br)-6,6,9A-Trimethyl-5,5A,7,8,9,9B-Hexahydro-3H-Benzo[G]Isobenzofuran-1-One; C09399; Drimenin
• Molecular Formula: C₁₅H₂₂O₂
• Molecular Weight: 234.34
• CAS Registry Number: 2326-89-8
• SMILES: [C@]23([C@H]1C(OCC1=CC[C@H]2C(C)(C)CCC3)=O)C
• InChI: 1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15-/m0/s1
• InChIKey: BQNSBENKJCLJGN-ZOWXZIJZSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 358.9±31.0°C at 760 mmHg (Cal.)
• Flash point: 149.9±22.2°C (Cal.)

References

• (1): Hollinshead David M., Howell S. Christopher, Ley Steven V., Mahon Michael, Ratcliffe Norman M., Worthington Paul A.. The Diels?Alder route to drimane related sesquiterpenes; synthesis of cinnamolide, polygodial, isodrimeninol, drimenin and warburganal, Journal of the Chemical Society, Perkin Transactions 1, 1983