| SpectraBase Spectrum ID |
D1gAXAcOUP1 |
| Name |
(Z)-(5R)-3-(2-phenylthioethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one |
| Alternate Name(s) |
(3Z,5R)-3-[2-(phenylsulfanyl)ethylidene]-4-oxa-1-azabicyclo[3.2.0]heptan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2S |
| InChI |
InChI=1S/C13H13NO2S/c15-12-8-13-14(12)9-10(16-13)6-7-17-11-4-2-1-3-5-11/h1-6,13H,7-9H2/b10-6-/t13-/m1/s1 |
| InChIKey |
FQOQIVGXROBGAR-AGEOTTOMSA-N |
| Molecular Weight |
247.312 g/mol |
| SMILES |
[C@@]12(N(C\C(O2)=C\CSc2ccccc2)C(C1)=O)[H] |
| SPLASH |
splash10-0002-9300000000-36dfa8044ec0712a8456 |
| Source of Spectrum |
KC-1982-1515-0 |
| Wiley ID |
1249896 |
![(Z)-(5R)-3-(2-phenylthioethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one](/api/spectrum/D1gAXAcOUP1/structure.png?h=300&w=458 "(Z)-(5R)-3-(2-phenylthioethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one")
