| SpectraBase Spectrum ID |
5Op1mKtw6aU |
| Name |
10,11-Methanodibenzo[c,g] phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H14 |
| InChI |
InChI=1S/C23H14/c1-3-14-7-9-16-11-12-17-10-8-15-4-2-6-19-13-18(5-1)20(14)22(16)23(17)21(15)19/h1-12H,13H2 |
| InChIKey |
XJRIAPDPMRZNOH-UHFFFAOYSA-N |
| Molecular Weight |
290.365 g/mol |
| SMILES |
c12c3c4c5cccc4ccc3ccc1ccc1c2c(C5)ccc1 |
| SPLASH |
splash10-0006-0190000000-ab114a7b3d2df4fc6d6c |
| Source of Spectrum |
K-126-1639-2 |
| Synonyms |
8H-naphtho[2,1,8,7-ghij]pleiadene |
| Wiley ID |
1294268 |
![10,11-Methanodibenzo[c,g] phenanthrene](/api/spectrum/5Op1mKtw6aU/structure.png?h=300&w=458 "10,11-Methanodibenzo[c,g] phenanthrene")
