| SpectraBase Spectrum ID |
HQ4CZyNzWQu |
| Name |
6-[4'-Oxo-1'-pentenyl]-benzo[a]pyrene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18O |
| InChI |
InChI=1S/C25H18O/c1-16(26)6-4-11-21-19-9-2-3-10-20(19)22-14-12-17-7-5-8-18-13-15-23(21)25(22)24(17)18/h2-5,7-15H,6H2,1H3/b11-4+ |
| InChIKey |
PVCCGSQSWUYLOA-NYYWCZLTSA-N |
| Molecular Weight |
334.418 g/mol |
| SMILES |
c12c3c(\C=C\CC(=O)C)c4c(c2ccc2c1c(cc3)ccc2)cccc4 |
| SPLASH |
splash10-0002-4941000000-09911ebac2ba739e4f19 |
| Source of Spectrum |
U1-2003-3170-14 |
| Synonyms |
(4E)-5-benzo[def]chrysen-6-yl-4-penten-2-one
(E)-5-(6-benzo[b]pyrenyl)-4-penten-2-one |
| Wiley ID |
1523794 |
![6-[4'-Oxo-1'-pentenyl]-benzo[a]pyrene](/api/spectrum/HQ4CZyNzWQu/structure.png?h=300&w=458 "6-[4'-Oxo-1'-pentenyl]-benzo[a]pyrene")
