| SpectraBase Spectrum ID |
30TkHGHyym |
| Name |
2-(1,3-benzothiazol-2-yl)-4-penten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NOS |
| InChI |
InChI=1S/C12H13NOS/c1-3-8-12(2,14)11-13-9-6-4-5-7-10(9)15-11/h3-7,14H,1,8H2,2H3/t12-/m0/s1 |
| InChIKey |
DVSWTDUKCJHMBL-LBPRGKRZSA-N |
| Molecular Weight |
219.302 g/mol |
| SMILES |
O[C@](c1nc2ccccc2s1)(CC=C)C |
| SPLASH |
splash10-002r-0900000000-3bf6a0e4cf5cdde5975d |
| Source of Spectrum |
K1-2002-483-5 |
| Synonyms |
2-(1,3-benzothiazol-2-yl)pent-4-en-2-ol |
| Wiley ID |
1522078 |
