| SpectraBase Spectrum ID |
4gwAqIbS4oy |
| Name |
3-(Thioacetoxy)-4-(N-propyl-N-acetylamino)cyclopenten5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO3S |
| InChI |
InChI=1S/C12H19NO3S/c1-4-7-13(8(2)14)12-10(15)5-6-11(12)16-9(3)17/h5-6,10-12,15H,4,7H2,1-3H3 |
| InChIKey |
ZGIZDTQUWJFBBB-UHFFFAOYSA-N |
| Molecular Weight |
257.348 g/mol |
| SMILES |
OC1C=CC(C1N(C(=O)C)CCC)OC(=S)C |
| SPLASH |
splash10-001l-0900000000-17762618851959d24294 |
| Source of Spectrum |
J-61-4448-52 |
| Synonyms |
O-{5-[acetyl(propyl)amino]-4-hydroxy-2-cyclopenten-1-yl} ethanethioate |
| Wiley ID |
1260640 |
