Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3,4-Chrysenetetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-
RN: 127592-29-4
InChIKey: ZCFVVVKVNJPHDJ-VSZNYVQBSA-N

Molecular Formula

  • C18-H16-O4

Molecular Weight

  • 296.32
 
* 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

  • 1,2,3,4-Chrysenetetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-

Registry Numbers

CAS Registry Number

  • 127592-29-4

System Generated Number

  • 0127592294

Structure Descriptors

InChI

1S/C18H16O4/c19-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16+,17+,18-/m1/s1

InChIKey

ZCFVVVKVNJPHDJ-VSZNYVQBSA-N

Smiles

c12[C@@H]([C@H]([C@H]([C@@H](c2ccc2c3ccccc3ccc12)O)O)O)O