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Substance Name: (+-)-B(c)PH-3,4-Diol-1,2-epoxide-2
ID: DI85200000
InChIKey: QGMAOLZIDYVIDK-XWTMOSNGSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C18-H14-O3

Molecular Weight

  • 278.3056
 
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Names and Synonyms

Results Name

  • (+-)-B(c)PH-3,4-Diol-1,2-epoxide-2

Synonyms

  • (+-)-3-alpha,4-beta-Dihydroxy-1-alpha,2-alpha-epoxy-1,2,3,4-tetrahydrobenz(c)phenanthracene
  • (+-)-B(c)PH-3,4-Diol-1,2-epoxide-2
  • (+-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-2
  • anti-(+-)-1,2,3,4-Tetrahydrobenzo(c)phenanthrene-3,4-diol-1,2-epoxide
  • B(c)PH diol epoxide-2
  • CCRIS 4191

Systematic Name

  • Benzo(c)phenanthrene-3-alpha,4-beta-diol, 1,2,3,4-tetrahydro-1-alpha,2-alpha-epoxy-, (+-)-

Registry Numbers

ID Number

  • NIOSH/DI8520000

System Generated Number

  • DI85200000

Structure Descriptors

InChI

1S/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17-,18+/m0/s1

InChIKey

QGMAOLZIDYVIDK-XWTMOSNGSA-N

Smiles

O[C@@H]1[C@@H](O)c2ccc3ccc4ccccc4c3c2[C@@H]5O[C@H]15