| SpectraBase Spectrum ID |
AqYhheNzqbq |
| Name |
(R)-(-)-3-Butyl-1,2-thiazinane 1,1-Dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17NO2S |
| InChI |
InChI=1S/C8H17NO2S/c1-2-3-5-8-6-4-7-12(10,11)9-8/h8-9H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey |
VLIPXIATUMSWBM-MRVPVSSYSA-N |
| Molecular Weight |
191.289 g/mol |
| SMILES |
N1[C@@](CCCS1(=O)=O)(CCCC)[H] |
| SPLASH |
splash10-008i-2900000000-172a2df29c274c3c77cc |
| Source of Spectrum |
K1-0-1282-7 |
| Synonyms |
(3R)-3-butyltetrahydro-2H-1,2-thiazine 1,1-dioxide
(3R)-3-butyl-1,2-thiazinane 1,1-dioxide |
| Wiley ID |
1588487 |
