| SpectraBase Spectrum ID |
1UGt4W1ruio |
| Name |
(1R,5R)-7-Thioxo-6-(2-pivaloyloxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO4S |
| InChI |
InChI=1S/C13H19NO4S/c1-13(2,3)12(16)17-5-4-14-8-6-11(15)18-9(8)7-10(14)19/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1 |
| InChIKey |
HMAMBYZSPWCPIB-RKDXNWHRSA-N |
| Molecular Weight |
285.358 g/mol |
| SMILES |
C1(N([C@]2([C@@](C1)(OC(C2)=O)[H])[H])CCOC(C(C)(C)C)=O)=S |
| SPLASH |
splash10-001i-0920000000-171c3d6e1962b4360953 |
| Source of Spectrum |
F-48-407-38 |
| Synonyms |
2-[(3aR,6aR)-2-oxo-5-thioxohexahydro-4H-furo[3,2-b]pyrrol-4-yl]ethyl pivalate |
| Wiley ID |
1288784 |
![(1R,5R)-7-Thioxo-6-(2-pivaloyloxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one](/api/spectrum/1UGt4W1ruio/structure.png?h=300&w=458 "(1R,5R)-7-Thioxo-6-(2-pivaloyloxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one")
