Home > Name List By other > (3aR,5R,5aR,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a, 9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione

CAS No 6754-13-8 , (3aR,5R,5aR,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,
9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione

  • Name: (3aR,5R,5aR,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,
    9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione
  • Synonyms: NSC 85236;PF 56; NSC85236; 6alpha,8beta-Dihydroxy-4-oxoambrosa-2,11(13)-dien-12-oic acid 12,8-lactone; 6754-13-8;(3aR,5R,5aR,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,
    9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione; HSDB 3490; BRN 0028081;
  • CAS Registry Number:
  • Transport: 2811
  • Melting Point: 167-168 DEG C
  • Flash Point: 179.9°C
  • Boiling Point: 473°C at 760 mmHg
  • Density: 1.25g/cm3
  • Refractive index: 1.565
  • Safety Statements: Poison by ingestion and intraperitoneal routes. Mutation data reported. Human Toxicity (Merck): Intensely poisonous, capable of causing paralysis of voluntary and cardiac musculature and fatal gastroenteritis. When heated to decomposition it emits toxic fumes.
  • Flash Point: 179.9°C
  • Molecular Weight: 262.30102
  • InchiKey: ZVLOPMNVFLSSAA-XEPQRQSNSA-N
  • InChI: InChI=1S/C15H18O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)
    16/h4-5,7,9-10,12-13,17H,2,6H2,1,3H3/t7-,9+,10-,12-,13+,15+/m1/s1
  • Molecular Formula: C15H18O4
  • Molecular Structure:CAS No:6754-13-8 (3aR,5R,5aR,8aR,9S,9aS)-9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,<br />9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione

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