| SpectraBase Spectrum ID |
23FakDobIG |
| Name |
2-(1-Benzyl-4-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-17(10-12-19)9-7-16-15(17)8-11-18(16)13-14-5-3-2-4-6-14/h2-6,8,11,19H,7,9-10,12-13H2,1H3 |
| InChIKey |
JXFOJXYPAOAKFT-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
OCCC1(c2c([n](cc2)Cc2ccccc2)CC1)C |
| SPLASH |
splash10-01ox-7190000000-2e6864fe3f42322ea47e |
| Source of Spectrum |
F-55-4729-7 |
| Wiley ID |
837706 |
![2-(1-Benzyl-4-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanol](/api/spectrum/23FakDobIG/structure.png?h=300&w=458 "2-(1-Benzyl-4-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanol")
