| SpectraBase Spectrum ID |
ksMWw3Uol5 |
| Name |
syn-(1R,3R)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O2S |
| InChI |
InChI=1S/C22H32O2S/c1-4-8-18(14-19(23)16-9-6-5-7-10-16)25-15-22-12-11-17(13-20(22)24)21(22,2)3/h5-7,9-10,17-19,23H,4,8,11-15H2,1-3H3/t17-,18-,19-,22-/m1/s1 |
| InChIKey |
IKVOSKSQNGVUHT-JPAWQOSXSA-N |
| Molecular Weight |
360.556 g/mol |
| SMILES |
O[C@](C[C@@](CCC)(SC[C@]12C(C[C@@](CC2)(C1(C)C)[H])=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-05r0-3900000000-bfab1a3e4535354701f3 |
| Source of Spectrum |
KD-15-900-4 |
| Synonyms |
(1S,4R)-1-[({(1R)-1-[(2R)-2-hydroxy-2-phenylethyl]butyl}sulfanyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1636848 |
![syn-(1R,3R)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol](/api/spectrum/ksMWw3Uol5/structure.png?h=300&w=458 "syn-(1R,3R)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-1-phenyl-1-hexanol")
