| SpectraBase Spectrum ID |
9Z5eNnWk7Y6 |
| Name |
(1S)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-1-phenyl-ethanethiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NS |
| InChI |
InChI=1S/C15H21NS/c17-15(13-5-2-1-3-6-13)11-16-10-9-12-7-4-8-14(12)16/h1-3,5-6,12,14-15,17H,4,7-11H2/t12-,14-,15?/m1/s1 |
| InChIKey |
HLKDUGNJYOJPMO-QRYBPTEFSA-N |
| Molecular Weight |
247.400 g/mol |
| SMILES |
SC(CN1[C@]2([C@@](CCC2)([H])CC1)[H])c1ccccc1 |
| SPLASH |
splash10-0006-9310000000-5bcfecf38373cc68ab7f |
| Source of Spectrum |
KC-0-2363-23 |
| Wiley ID |
828839 |
![(1S)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-1-phenyl-ethanethiol](/api/spectrum/9Z5eNnWk7Y6/structure.png?h=300&w=458 "(1S)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-1-phenyl-ethanethiol")
