| SpectraBase Spectrum ID |
L1DWIkEzpvJ |
| Name |
.alpha.-Cyclopropyl-.alpha.-phenyl-1,3-dithiane-2-methanol |
| CAS Registry Number |
88563-42-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18OS2 |
| InChI |
InChI=1S/C14H18OS2/c15-14(12-7-8-12,11-5-2-1-3-6-11)13-16-9-4-10-17-13/h1-3,5-6,12-13,15H,4,7-10H2 |
| InChIKey |
MNXFWDWCKYXGBX-UHFFFAOYSA-N |
| Molecular Weight |
266.417 g/mol |
| SMILES |
OC(C1CC1)(C1SCCCS1)c1ccccc1 |
| SPLASH |
splash10-0avj-1900000000-d6c3adaa6c02d2441fb7 |
| Source of Spectrum |
J-49-938-0 |
| Synonyms |
cyclopropyl(1,3-dithian-2-yl)phenylmethanol |
| Wiley ID |
1269780 |
