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Substance Name: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)-
RN: 64912-50-1
InChIKey: DQEPMTIXHXSFOR-YSTOQKLRSA-N

Molecular Formula

  • C20-H14-O3

Molecular Weight

  • 302.3276
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 64912-50-1

System Generated Number

  • 0064912501

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

InChIKey

DQEPMTIXHXSFOR-YSTOQKLRSA-N

Smiles

c1cc2ccc3cc4c(c5c3c2c(c1)cc5)[C@H]6[C@H](O6)[C@@H]([C@@H]4O)O