| SpectraBase Spectrum ID |
JZnIgSnvVlm |
| Name |
2-(4-methylphenyl)-5-propyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol |
| Alternate Name(s) |
5-propyl-2-(p-tolyl)-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 |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-3-8-17(19)9-14-11-18(12-15(14)10-17)16-6-4-13(2)5-7-16/h4-7,11-12,19H,3,8-10H2,1-2H3 |
| InChIKey |
XLIZWVBIVYFHBR-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
OC1(Cc2c[n](cc2C1)-c1ccc(cc1)C)CCC |
| SPLASH |
splash10-001i-0910000000-5131a11fb7c82efb760a |
| Source of Spectrum |
K1-2003-779-10 |
| Wiley ID |
1520776 |
![2-(4-methylphenyl)-5-propyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol](/api/spectrum/JZnIgSnvVlm/structure.png?h=300&w=458 "2-(4-methylphenyl)-5-propyl-4,6-dihydrocyclopenta[c]pyrrol-5-ol")
