Home > Name List By other > (4R,4aR,7S,7aR,12bS)-3-methyl-1,2,3,4,4a,7,7a,13-octahydro-4, 12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7,9-diol

CAS No 596-15-6 , (4R,4aR,7S,7aR,12bS)-3-methyl-1,2,3,4,4a,7,7a,13-octahydro-4,
12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7,9-diol

  • Name: (4R,4aR,7S,7aR,12bS)-3-methyl-1,2,3,4,4a,7,7a,13-octahydro-4,
    12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7,9-diol
  • Synonyms: UNII-VEO43W5229; acetate (salt); 7,8-didehydro-4,5-epoxy-17-methyl-;SureCN149702;acetate; Morphinan-3,6-diol; (5alpha,6alpha)-; EINECS 209-878-1;(4R,4aR,7S,7aR,12bS)-3-methyl-1,2,3,4,4a,7,7a,13-octahydro-4,
    12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7,9-diol;
  • CAS Registry Number:
  • Flash Point: 241.8°C
  • Boiling Point: 476.2°C at 760 mmHg
  • Flash Point: 241.8°C
  • EINECS: 209-878-1
  • Molecular Weight: 345.38962
  • InchiKey: CLDOGJORCNORLA-VYKNHSEDSA-N
  • InChI: InChI=1S/C17H19NO3.C2H4O2/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-
    2-9(14(15)17)8-11(10)18;1-2(3)4/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H3,
    (H,3,4)/t10-,11+,13-,16-,17-;/m0./s1
  • Molecular Formula: C19H23NO5
  • Molecular Structure:CAS No:596-15-6 (4R,4aR,7S,7aR,12bS)-3-methyl-1,2,3,4,4a,7,7a,13-octahydro-4,<br />12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7,9-diol

Select to

596-15-6 morphine acetate

Contact Supplier

Select to