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Substance Name: Naphtho(2',(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9-alpha,10-beta,10a-alpha,11a-alpha)-(+-)-
RN: 139237-88-0
InChIKey: JCURJWCOLRTMLD-MBDNFAEBSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C22-H16-O3

Molecular Weight

  • 328.365
 
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Names and Synonyms

Synonyms

  • (+/-)-r-9,t-10-Dihydroxy-C-11,12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene
  • r-9,t-10-Dihydroxy-c-11,12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene

Systematic Names

  • Naphtho(2',(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9-alpha,10-beta,10a-alpha,11a-alpha)-(+-)-
  • Naphtho(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol,9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-(+-)-

Registry Numbers

CAS Registry Number

  • 139237-88-0

System Generated Number

  • 0139237880

Structure Descriptors

InChI

1S/C22H16O3/c23-19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21-,22+/m1/s1

InChIKey

JCURJWCOLRTMLD-MBDNFAEBSA-N

Smiles

c1cc2c(cccc2)c2c1c1c(cc2)ccc2c1[C@@H]1[C@@H]([C@H]([C@@H]2O)O)O1