Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 7,8-Dihydrobenzo(a)pyrene-3,7,8-triol
RN: 102567-15-7
InChIKey: OOAWJGIFGOEOFI-UHFFFAOYSA-N

Molecular Formula

  • C20-H14-O3

Molecular Weight

  • 302.328
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 7,8-Dihydrobenzo(a)pyrene-3,7,8-triol

Registry Numbers

CAS Registry Number

  • 102567-15-7

System Generated Number

  • 0102567157

Structure Descriptors

InChI

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

InChIKey

OOAWJGIFGOEOFI-UHFFFAOYSA-N

Smiles

c12c(cc3ccc4c(ccc5ccc1c3c45)O)[C@@H]([C@@H](C=C2)O)O