| SpectraBase Spectrum ID |
LsJQdzsz39O |
| Name |
3-(Thioacetoxy)-4-(N-propyl-N-acetylamino)-5-methoxycyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO3S |
| InChI |
InChI=1S/C13H21NO3S/c1-5-8-14(9(2)15)13-11(17-4)6-7-12(13)18-10(3)16/h6-7,11-13H,5,8H2,1-4H3 |
| InChIKey |
QZFNPXYFEOZTSV-UHFFFAOYSA-N |
| Molecular Weight |
271.375 g/mol |
| SMILES |
C1(C(C=CC1OC)SC(=O)C)N(C(=O)C)CCC |
| SPLASH |
splash10-0f6t-0900000000-50febb5ae58f2adc08e8 |
| Source of Spectrum |
J-61-4448-51 |
| Synonyms |
S-{5-[acetyl(propyl)amino]-4-methoxy-2-cyclopenten-1-yl} ethanethioate |
| Wiley ID |
1275166 |
