| SpectraBase Spectrum ID |
4TP9dXYQa0 |
| Name |
syn-(2R,4S)-2-[(1S,4R)-2-Oxobornane-10-sulfenyl]-4-hexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O2S |
| InChI |
InChI=1S/C16H28O2S/c1-5-13(17)8-11(2)19-10-16-7-6-12(9-14(16)18)15(16,3)4/h11-13,17H,5-10H2,1-4H3/t11-,12-,13+,16-/m1/s1 |
| InChIKey |
MCEOYEHEDJPZKZ-NFFDBFGFSA-N |
| Molecular Weight |
284.458 g/mol |
| SMILES |
O[C@](C[C@@](C)(SC[C@]12C(C[C@@](CC2)(C1(C)C)[H])=O)[H])(CC)[H] |
| SPLASH |
splash10-0aq9-9100000000-b4bc391af2647c096023 |
| Source of Spectrum |
KD-15-899-4 |
| Synonyms |
(1S,4R)-1-({[(1R,3S)-3-hydroxy-1-methylpentyl]sulfanyl}methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1636860 |
![syn-(2R,4S)-2-[(1S,4R)-2-Oxobornane-10-sulfenyl]-4-hexanol](/api/spectrum/4TP9dXYQa0/structure.png?h=300&w=458 "syn-(2R,4S)-2-[(1S,4R)-2-Oxobornane-10-sulfenyl]-4-hexanol")
