Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aR-(1aalpha,2alpha,3beta,11calpha))-
RN: 80433-78-9
InChIKey: JNQSJMYLVFOQBK-VSZNYVQBSA-N

Molecular Formula

  • C18-H14-O3

Molecular Weight

  • 278.306
 
* 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

Synonym

  • 1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aR-(1aalpha,2alpha,3beta,11calpha))-

Systematic Name

  • Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aR-(1aalpha,2alpha,3beta,11calpha))-

Registry Numbers

CAS Registry Number

  • 80433-78-9

System Generated Number

  • 0080433789

Structure Descriptors

InChI

1S/C18H14O3/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m1/s1

InChIKey

JNQSJMYLVFOQBK-VSZNYVQBSA-N

Smiles

c1cc2cc3ccccc3cc2c2c1[C@H]([C@@H]([C@@H]1[C@@H]2O1)O)O