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Substance Name: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-7-methyl-
RN: 85191-60-2
InChIKey: CWLOPYXXOMMKQY-UHFFFAOYSA-N

Molecular Formula

  • C21-H16-O3

Molecular Weight

  • 316.354
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 85191-60-2

System Generated Number

  • 0085191602

Structure Descriptors

InChI

1S/C21H16O3/c1-21(23)14-9-12-6-5-10-3-2-4-11-7-8-13(16(12)15(10)11)17(14)18-19(24-18)20(21)22/h2-9,18-20,22-23H,1H3

InChIKey

CWLOPYXXOMMKQY-UHFFFAOYSA-N

Smiles

c1cc2c3c(ccc4c3c1cc1c4[C@@H]3[C@@H]([C@@H]([C@@]1(O)C)O)O3)ccc2