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Substance Name: Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1a-alpha,2-beta,3-alpha,11c-alpha)-
RN: 130933-91-4
InChIKey: OZOQTNHPJBUEGC-ZGXWSNOMSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H14-O3

Molecular Weight

  • 302.328
 
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Names and Synonyms

Synonyms

  • (+-)-anti-trans-9,10-Dihydro-9,10-dihydroxybenz(j)aceanthrylene-7,8-oxide
  • BRN 4267107
  • CCRIS 5366
  • trans-9,10-Dihydroxy-anti-7,8-epoxy-7,8,9,10-tetrahydrobenz(j)aceanthrylene

Systematic Names

  • anti-9,10-Dihydrobenz(j)aceanthrylene-9,10-diol 7,8-epoxide
  • Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1a-alpha,2-beta,3-alpha,11c-alpha)-

Registry Numbers

CAS Registry Number

  • 130933-91-4

System Generated Number

  • 0130933914

Structure Descriptors

InChI

1S/C20H14O3/c21-17-13-7-6-11-12-5-4-9-2-1-3-10(15(9)12)8-14(11)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19-,20+/m0/s1

InChIKey

OZOQTNHPJBUEGC-ZGXWSNOMSA-N

Smiles

c12C=Cc3c4ccc5c(c4cc(c23)ccc1)[C@H]1[C@H]([C@@H]([C@H]5O)O)O1