| SpectraBase Spectrum ID |
2SHekzTtIsD |
| Name |
1-(Benzothiazol-2'-yl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NOS |
| InChI |
InChI=1S/C11H11NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h2-4,6-7,9,13H,1,5H2/t9-/m0/s1 |
| InChIKey |
PLWVNTXRTRHHRJ-VIFPVBQESA-N |
| Molecular Weight |
205.275 g/mol |
| SMILES |
O[C@](c1nc2c(cccc2)s1)(CC=C)[H] |
| SPLASH |
splash10-08g0-0910000000-5ef6389e2aefad44872d |
| Source of Spectrum |
K1-2002-482-1 |
| Synonyms |
(S)-1-Benzothiazol-2-yl-but-3-en-1-ol
1-(1,3-benzothiazol-2-yl)-3-buten-1-ol
1-(Benzothiazol-2-yl)but-3-en-1-ol
(1S)-1-(1,3-benzothiazol-2-yl)-3-buten-1-ol |
| Wiley ID |
1522083 |
