| SpectraBase Spectrum ID |
6bWiq2gAhmg |
| Name |
5-methyl-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-11-3-5-14(6-4-11)16-9-12-7-15(2,17)8-13(12)10-16/h3-6,9-10,17H,7-8H2,1-2H3 |
| InChIKey |
VRAIPXDEANDLPY-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
OC1(Cc2c(c[n](c2)-c2ccc(cc2)C)C1)C |
| SPLASH |
splash10-001i-0910000000-d8ceb7a08cbae408426c |
| Source of Spectrum |
K1-2003-779-10 |
| Synonyms |
5-methyl-2-(p-tolyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Wiley ID |
1520778 |
![5-methyl-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol](/api/spectrum/6bWiq2gAhmg/structure.png?h=300&w=458 "5-methyl-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol")
