| SpectraBase Spectrum ID |
H2Yk4qzICIs |
| Name |
4,5,7,8,9,10,11,12-Octahydrobenzo[def]chrysene |
| Alternate Name(s) |
4,5,7,8,9,10,11,12-Octahydrobenzo[A]pyrene |
| CAS Registry Number |
73712-70-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20 |
| InChI |
InChI=1S/C20H20/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h3,5-6,12H,1-2,4,7-11H2 |
| InChIKey |
BVSDHJAYNSXNTN-UHFFFAOYSA-N |
| Molecular Weight |
260.380 g/mol |
| SMILES |
c1cc2CCc3cc4CCCCc4c4CCc(c1)c2-c34 |
| SPLASH |
splash10-03di-0190000000-8d3c17f4bad2f3cae5bf |
| Source of Spectrum |
W5-1989-14632-1 |
| Wiley ID |
1264411 |
![4,5,7,8,9,10,11,12-Octahydrobenzo[def]chrysene](/api/spectrum/H2Yk4qzICIs/structure.png?h=300&w=458 "4,5,7,8,9,10,11,12-Octahydrobenzo[def]chrysene")
