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Substance Name: 1a,1b,2,3,4,5,5a,9b-Octahydro-7-methoxyphenanthro(9,10-b)oxirene, (1aR,1bS,5aS,9bS)-(+/-)-
RN: 118326-94-6
UNII: N5MN0P4YD5
InChIKey: SEEWCDWTXYKWKT-AZHAFVHUSA-N

Molecular Weight

  • 230.305
 
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Names and Synonyms

Name of Substance

  • 1a,1b,2,3,4,5,5a,9b-Octahydro-7-methoxyphenanthro(9,10-b)oxirene, (1aR,1bS,5aS,9bS)-(+/-)-

Synonyms

  • (4abeta,9beta,10beta )-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenenthrene
  • (4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenenthrene
  • CCRIS 7431
  • UNII-N5MN0P4YD5

Systematic Name

  • (4abeta,9beta,10beta)-6-Methoxy-9,10-epoxy-trans-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Registry Numbers

CAS Registry Number

  • 118326-94-6

FDA UNII

  • N5MN0P4YD5

System Generated Number

  • 0118326946

Structure Descriptors

InChI

1S/C15H18O2/c1-16-9-6-7-12-13(8-9)10-4-2-3-5-11(10)14-15(12)17-14/h6-8,10-11,14-15H,2-5H2,1H3/t10-,11-,14+,15-/m0/s1

InChIKey

SEEWCDWTXYKWKT-AZHAFVHUSA-N

Smiles

C1CCC[C@@H]2c3cc(ccc3[C@H]3[C@@H]([C@@H]12)O3)OC