| SpectraBase Spectrum ID |
A2ZZlsaMcJK |
| Name |
8-Thiabicyclo[3.2.1]octan-3-ol, 6-methoxy- |
| CAS Registry Number |
54725-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2S |
| InChI |
InChI=1S/C8H14O2S/c1-10-7-4-6-2-5(9)3-8(7)11-6/h5-9H,2-4H2,1H3/t5?,6-,7+,8+/m0/s1 |
| InChIKey |
DVIKBQCHOWQCHE-UNYLCCJPSA-N |
| Molecular Weight |
174.258 g/mol |
| SMILES |
OC1C[C@@]2([C@](OC)(C[C@@](S2)(C1)[H])[H])[H] |
| SPLASH |
splash10-044m-9200000000-f14cd4af1b7b03890ce0 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
8-Thiabicyclo[3.2.1]octan-3-ol, 6-methoxy-, (3-endo,6-exo)-
6-Methoxy-8-thiabicyclo[3.2.1]octan-3-ol |
| Wiley ID |
1170233 |
![8-Thiabicyclo[3.2.1]octan-3-ol, 6-methoxy-](/api/spectrum/A2ZZlsaMcJK/structure.png?h=300&w=458 "8-Thiabicyclo[3.2.1]octan-3-ol, 6-methoxy-")
