SpectraBase Spectrum ID |
805A2nmsHgb |
Name |
(5S)-3-Thia-1-azabicyclo[3.3.0]octan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H9NOS |
InChI |
InChI=1S/C6H9NOS/c8-6-7-3-1-2-5(7)4-9-6/h5H,1-4H2/t5-/m0/s1 |
InChIKey |
XYGGGHGKSGMXSE-YFKPBYRVSA-N |
Molecular Weight |
143.204 g/mol |
SMILES |
C1(N2[C@](CCC2)([H])CS1)=O |
SPLASH |
splash10-0ab9-9200000000-8e5c1f800a262285db06 |
Source of Spectrum |
KC-0-2143-13 |
Synonyms |
(7aS)-tetrahydro-1H-pyrrolo[1,2-c][1,3]thiazol-3-one
(R)-3-Thia-1-azabicyclo[3.3.0]octan-2-one
(S)-3-Thia-1-azabicyclo[3.3.0]octan-2-one |
Wiley ID |
822940 |