| SpectraBase Spectrum ID |
4kg2wJiQVMi |
| Name |
(1S,4S,5S)-5-Acylamino-4-methylthio-2-cyclopentene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO2S |
| InChI |
InChI=1S/C8H13NO2S/c1-5(10)9-8-6(11)3-4-7(8)12-2/h3-4,6-8,11H,1-2H3,(H,9,10)/t6-,7-,8-/m0/s1 |
| InChIKey |
LTAHHBNDHVZNJZ-FXQIFTODSA-N |
| Molecular Weight |
187.257 g/mol |
| SMILES |
N([C@@]1([C@](C=C[C@@]1(O)[H])(SC)[H])[H])C(=O)C |
| SPLASH |
splash10-00lr-7900000000-337eb0464cca08e0d7ad |
| Source of Spectrum |
J-63-6074-16 |
| Synonyms |
N-[(1S,2S,5S)-2-hydroxy-5-(methylthio)-1-cyclopent-3-enyl]acetamide
N-[(1S,2S,5S)-2-hydroxy-5-methylsulfanylcyclopent-3-en-1-yl]acetamide
N-[(1S,2S,5S)-2-hydroxy-5-methylsulfanyl-cyclopent-3-en-1-yl]acetamide
N-[(1S,2S,5S)-2-methylsulfanyl-5-oxidanyl-cyclopent-3-en-1-yl]ethanamide |
| Wiley ID |
1184271 |
