SpectraBase Spectrum ID |
EnL3KYJT73Z |
Name |
(R)-1-aza-3-oxa-7-thiabicyclo[3.3.0]octan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H7NO2S |
InChI |
InChI=1S/C5H7NO2S/c7-5-6-3-9-2-4(6)1-8-5/h4H,1-3H2/t4-/m1/s1 |
InChIKey |
OFZNYBNAUFELDK-SCSAIBSYSA-N |
Molecular Weight |
145.176 g/mol |
SMILES |
C1(N2[C@](CO1)(CSC2)[H])=O |
SPLASH |
splash10-0a5a-9700000000-ff3f97410bf11c6cb68e |
Source of Spectrum |
F-51-3021-9 |
Synonyms |
(7aR)-dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazol-3-one |
Wiley ID |
791346 |