Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aalpha,2beta,3alpha,11calpha)-
RN: 99032-32-3
InChIKey: IVHWSXJFXWPPMY-JSXRDJHFSA-N

Molecular Formula

  • C21-H18-O3

Molecular Weight

  • 318.37
 
* 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,2,3,6,7,11c-Hexahydro-8-methylindeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2beta,3alpha,11calpha)-

Systematic Name

  • Indeno(7',1':6,7,8)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro-8-methyl-, (1aalpha,2beta,3alpha,11calpha)-

Registry Numbers

CAS Registry Number

  • 99032-32-3

Other Registry Number

  • 90027-32-0

System Generated Number

  • 0099032323

Structure Descriptors

InChI

1S/C21H18O3/c1-9-2-3-10-8-15-12(13-6-4-11(9)16(10)13)5-7-14-17(15)20-21(24-20)19(23)18(14)22/h2-3,5,7-8,18-23H,4,6H2,1H3/t18-,19+,20-,21+/m0/s1

InChIKey

IVHWSXJFXWPPMY-JSXRDJHFSA-N

Smiles

c1cc2c([C@H]3[C@H]([C@@H]([C@H]2O)O)O3)c2cc3c4c(c(cc3)C)CCc4c12