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

CAS Registry Number®

68151-08-6

CAS Name

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

Molecular Formula

C20H20O

Molecular Mass

276.37

Cite this Page

1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=68151-08-6 (retrieved 2024-11-22) (CAS RN: 68151-08-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    147-148 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey=UIJOUFUKJPLQEK-UHFFFAOYSA-N

SMILES

O=C1C2=C3C4=C5C(=C2CCC1)CCCC5=CC=C4CCC3

Canonical SMILES

O=C1C=2C3=C4C=5C(=CC=C4CCC3)CCCC5C2CCC1

Other Names for this Substance

  • Benzo[e]pyren-9(2H)-one, 1,3,6,7,8,10,11,12-octahydro-
  • 1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one
  • 9-Oxo-1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene