| SpectraBase Spectrum ID |
ImFaJDnmPmE |
| Name |
(1R,2S,1'S)-2-(1'-Phenylmethanol)benzo-1,3-dithiole-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2S2 |
| InChI |
InChI=1S/C14H12O2S2/c15-13(10-6-2-1-3-7-10)14-17-11-8-4-5-9-12(11)18(14)16/h1-9,13-15H/t13-,14-,18?/m0/s1 |
| InChIKey |
WUGRKCRJMKKZMM-QPKCZYJBSA-N |
| Molecular Weight |
276.368 g/mol |
| SMILES |
O[C@]([C@@]1(S(c2c(cccc2)S1)=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0940000000-9eaeef340470b0200d09 |
| Source of Spectrum |
KC-60-557-9 |
| Synonyms |
(1R,2R,1'R)-2-(1'-Phenylmethanol)benzo-1,3-dithiole-1-oxide
(S)-[(2S)-1-oxo-1$l^{4},3-benzodithiol-2-yl]-phenylmethanol
(S)-[(2S)-1-oxo-1$l^{4},3-benzodithiol-2-yl]-phenyl-methanol
(S)-[(2S)-1-oxidanylidene-1$l^{4},3-benzodithiol-2-yl]-phenyl-methanol |
| Wiley ID |
1583108 |
