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Substance Name: 1,2,3,6,7,8,11,12-Octahydrobenzo(e)pyren-9(10H)-one
RN: 68151-08-6
InChIKey: UIJOUFUKJPLQEK-UHFFFAOYSA-N

Molecular Formula

  • C20-H20-O

Molecular Weight

  • 276.377
 
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Names and Synonyms

Synonym

  • EINECS 268-853-3

Systematic Name

  • 1,2,3,6,7,8,11,12-Octahydrobenzo(e)pyren-9(10H)-one

Registry Numbers

CAS Registry Number

  • 68151-08-6

System Generated Number

  • 0068151086

Structure Descriptors

InChI

1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)19(13)18(12)14/h10-11H,1-9H2

InChIKey

UIJOUFUKJPLQEK-UHFFFAOYSA-N

Smiles

C1CCc2c3c(c4CCCc5ccc1c2c45)C(CCC3)=O