| SpectraBase Spectrum ID |
CoaEM5v71Ou |
| Name |
(1R,5S)-Methyl (E)-3-[8-Thiabicyclo[3.2.1]oct-2-en-3-yl]propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2S |
| InChI |
InChI=1S/C11H14O2S/c1-13-11(12)5-2-8-6-9-3-4-10(7-8)14-9/h2,5-6,9-10H,3-4,7H2,1H3/b5-2+/t9-,10+/m0/s1 |
| InChIKey |
MXQMACZZNWGJDE-QOHYJFSASA-N |
| Literature Reference DOI |
10.1002/adsc.200404194 |
| Molecular Weight |
210.291 g/mol |
| SMILES |
C1C(=C[C@]2(S[C@]1([H])CC2)[H])\C=C\C(OC)=O |
| SPLASH |
splash10-03di-3940000000-226474cf2b668b922348 |
| Source of Spectrum |
ASC-346-1876-25 |
| Synonyms |
(E)-methyl 3-((1R,5S)-8-thiabicyclo[3.2.1]oct-3-en-3-yl)acrylate |
| Wiley ID |
1767526 |
![(1R,5S)-Methyl (E)-3-[8-Thiabicyclo[3.2.1]oct-2-en-3-yl]propenoate](/api/spectrum/CoaEM5v71Ou/structure.png?h=300&w=458 "(1R,5S)-Methyl (E)-3-[8-Thiabicyclo[3.2.1]oct-2-en-3-yl]propenoate")
