| SpectraBase Spectrum ID |
DQ7HswIuoQ7 |
| Name |
5-ethyl-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 |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-3-16(18)8-13-10-17(11-14(13)9-16)15-6-4-12(2)5-7-15/h4-7,10-11,18H,3,8-9H2,1-2H3 |
| InChIKey |
AXCTXMRTGPPENZ-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
OC1(Cc2c(c[n](c2)-c2ccc(cc2)C)C1)CC |
| SPLASH |
splash10-001i-0920000000-1880b5b09265ea776b02 |
| Source of Spectrum |
K1-2003-779-10 |
| Synonyms |
5-ethyl-2-(p-tolyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Wiley ID |
1520777 |
![5-ethyl-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol](/api/spectrum/DQ7HswIuoQ7/structure.png?h=300&w=458 "5-ethyl-2-(4-methylphenyl)-4,6-dihydrocyclopenta[c]pyrrol-5-ol")
