| SpectraBase Spectrum ID |
GZQD33PxbtP |
| Name |
(2S,3S)-4-Methyl-5-(3-thienyl)-4-pentene-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2S |
| InChI |
InChI=1S/C10H14O2S/c1-7(10(12)8(2)11)5-9-3-4-13-6-9/h3-6,8,10-12H,1-2H3/b7-5+/t8-,10-/m0/s1 |
| InChIKey |
MTEYDSADCZYRIP-ROTTUKNRSA-N |
| Molecular Weight |
198.280 g/mol |
| SMILES |
O[C@]([C@](\C(=C\c1cscc1)C)(O)[H])(C)[H] |
| SPLASH |
splash10-000w-9000000000-698400dfd4d103c62a29 |
| Source of Spectrum |
J-57-2059-14 |
| Synonyms |
(2S,3S,4E)-4-methyl-5-(3-thienyl)-4-pentene-2,3-diol |
| Wiley ID |
1195146 |
