| SpectraBase Spectrum ID |
3jJ6uSq67M |
| Name |
anti-(2S,4S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-2-haptanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O2S |
| InChI |
InChI=1S/C17H30O2S/c1-5-6-14(9-12(2)18)20-11-17-8-7-13(10-15(17)19)16(17,3)4/h12-14,18H,5-11H2,1-4H3/t12-,13-,14-,17-/m0/s1 |
| InChIKey |
MZUPTPCFKHAQOC-WSMBLCCSSA-N |
| Molecular Weight |
298.485 g/mol |
| SMILES |
O[C@](C[C@@](SC[C@]12C([C@@](CC2)(CC1=O)[H])(C)C)(CCC)[H])(C)[H] |
| SPLASH |
splash10-053r-6910000000-54da95c98869391b4b09 |
| Source of Spectrum |
KD-15-900-4 |
| Synonyms |
syn-(2S,4R)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-2-haptanol |
| Wiley ID |
1636855 |
![anti-(2S,4S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-2-haptanol](/api/spectrum/3jJ6uSq67M/structure.png?h=300&w=458 "anti-(2S,4S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-2-haptanol")
