| SpectraBase Spectrum ID |
ArxEQeGNtk0 |
| Name |
(1R,5S)-8-Thiabicyclo[3.2.1]oct-2-en-3-ol-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2S |
| InChI |
InChI=1S/C9H12O2S/c1-6(10)11-7-4-8-2-3-9(5-7)12-8/h4,8-9H,2-3,5H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
ALFVLTZGHMFRTN-BDAKNGLRSA-N |
| Molecular Weight |
184.253 g/mol |
| SMILES |
C1(=C[C@]2(CC[C@](S2)(C1)[H])[H])OC(=O)C |
| SPLASH |
splash10-01ox-0900000000-8ae0ddfd205b31c3faf4 |
| Source of Spectrum |
I-79-1796-5 |
| Synonyms |
(1R,5S)-8-thiabicyclo[3.2.1]oct-2-en-3-yl acetate
8-Thiabicyclo[3.2.1]oct-2-en-3-ol-acetate
8-Thiabicyclo[3.2.1]octane-3-ol-acetate |
| Wiley ID |
813018 |
![(1R,5S)-8-Thiabicyclo[3.2.1]oct-2-en-3-ol-acetate](/api/spectrum/ArxEQeGNtk0/structure.png?h=300&w=458 "(1R,5S)-8-Thiabicyclo[3.2.1]oct-2-en-3-ol-acetate")
