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Substance Name: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-
RN: 64345-82-0
InChIKey: DQEPMTIXHXSFOR-UBNCVTAZSA-N

Molecular Formula

  • C20-H12-O3-T2

Molecular Weight

  • 306.3438
 
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Names and Synonyms

  • Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-

Registry Numbers

CAS Registry Number

  • 64345-82-0

System Generated Number

  • 0064345820

Structure Descriptors

InChI

1S/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19+,20-/m1/s1/i19T,20T

InChIKey

DQEPMTIXHXSFOR-UBNCVTAZSA-N

Smiles

[3H][C@]12c3c4ccc5cccc6c5c4c(cc6)cc3[C@H]([C@@H]([C@]1(O2)[3H])O)O