| SpectraBase Spectrum ID |
4N5g1f9bTK3 |
| Name |
(5R)-8-Pt-Butyl-1-aza-3-oxa-7-thiabicyclo[3.3.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO2S |
| InChI |
InChI=1S/C9H15NO2S/c1-9(2,3)7-10-6(5-13-7)4-12-8(10)11/h6-7H,4-5H2,1-3H3/t6-,7-/m1/s1 |
| InChIKey |
ISGMACWMJIZRSY-RNFRBKRXSA-N |
| Molecular Weight |
201.284 g/mol |
| SMILES |
[C@@]1(N2[C@@](CS1)(COC2=O)[H])(C(C)(C)C)[H] |
| SPLASH |
splash10-03di-0910000000-7cfb038c9d79a7bd656e |
| Source of Spectrum |
F-51-3021-9 |
| Synonyms |
(5R,8R)-8-t-Butyl-1-aza-3-oxa-7-thiabicyclo[3.3.0]octan-2-one
(7aR)-5-tert-butyldihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazol-3-one |
| Wiley ID |
791343 |
![(5R)-8-Pt-Butyl-1-aza-3-oxa-7-thiabicyclo[3.3.0]octan-2-one](/api/spectrum/4N5g1f9bTK3/structure.png?h=300&w=458 "(5R)-8-Pt-Butyl-1-aza-3-oxa-7-thiabicyclo[3.3.0]octan-2-one")
