Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, anti-
RN: 63038-82-4
InChIKey: QMVDCUCAPJTHNE-VSZNYVQBSA-N

Classification Code

  • Mutation Data

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

Synonyms

  • anti-8,9,10,11-Tetrahydro-8,9-dihydroxy-10,11-epoxybenz(a)anthracene
  • Benz(a)anthracene-8,9-diol-10,11-epoxide, syn
  • CCRIS 779

Systematic Names

  • Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-
  • Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, anti-

Registry Numbers

CAS Registry Number

  • 63038-82-4

Other Registry Number

  • 64598-82-9

System Generated Number

  • 0063038824

Structure Descriptors

InChI

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

InChIKey

QMVDCUCAPJTHNE-VSZNYVQBSA-N

Smiles

c12cc3c4c(ccc3cc2[C@H]([C@@H]([C@@H]2[C@@H]1O2)O)O)cccc4