| SpectraBase Spectrum ID |
FWmZfqxFFnQ |
| Name |
(R*,S*)-2-(1'-Nitroethyl)-2-methyl-1,3-oxathiolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO3S |
| InChI |
InChI=1S/C6H11NO3S/c1-5(7(8)9)6(2)10-3-4-11-6/h5H,3-4H2,1-2H3/t5-,6+/m0/s1 |
| InChIKey |
DNRWPXFIUAPUCH-NTSWFWBYSA-N |
| Molecular Weight |
177.218 g/mol |
| SMILES |
[C@](N(=O)=O)([C@]1(SCCO1)C)(C)[H] |
| SPLASH |
splash10-0ik9-9400000000-a56b8c6502c7ae269182 |
| Source of Spectrum |
J-59-1056-8 |
| Synonyms |
(2R)-2-methyl-2-[(1S)-1-nitroethyl]-1,3-oxathiolane |
| Wiley ID |
1172965 |
