SpectraBase Spectrum ID |
1a8XXHDg8jK |
Name |
(+)-(1'S)-2-(1'-Phenylmethanol)benzo-1,3-dithiole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12OS2 |
InChI |
InChI=1S/C14H12OS2/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-9,13-15H/t13-/m0/s1 |
InChIKey |
TYHYWFXVTXQKML-ZDUSSCGKSA-N |
Molecular Weight |
260.369 g/mol |
SMILES |
O[C@](C1Sc2ccccc2S1)(c1ccccc1)[H] |
SPLASH |
splash10-0udi-0910000000-977fe04ae1b2164fcf75 |
Source of Spectrum |
KC-60-557-11 |
Wiley ID |
1583107 |