| SpectraBase Spectrum ID |
CySAjIFzdHE |
| Name |
syn-(3R,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-tridecanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H42O2S |
| InChI |
InChI=1S/C23H42O2S/c1-5-7-8-9-10-11-12-19(24)16-20(6-2)26-17-23-14-13-18(15-21(23)25)22(23,3)4/h18-20,24H,5-17H2,1-4H3/t18-,19+,20-,23-/m1/s1 |
| InChIKey |
YVZWUDRSSBQGBJ-VLVHOKLOSA-N |
| Molecular Weight |
382.647 g/mol |
| SMILES |
O[C@](C[C@@](CC)(SC[C@]12C(C[C@@](CC2)(C1(C)C)[H])=O)[H])(CCCCCCCC)[H] |
| SPLASH |
splash10-052r-7920000000-8db9692691ce0fb33c0a |
| Source of Spectrum |
KD-15-900-4 |
| Synonyms |
(1S,4R)-1-({[(1R,3S)-1-ethyl-3-hydroxyundecyl]sulfanyl}methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1636856 |
![syn-(3R,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-tridecanol](/api/spectrum/CySAjIFzdHE/structure.png?h=300&w=458 "syn-(3R,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-tridecanol")
