| SpectraBase Spectrum ID |
HudGZjkiWJX |
| Name |
2-(4-(Benzyloxy)phenyl)-1,3-dithiolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16OS2 |
| InChI |
InChI=1S/C16H16OS2/c1-2-4-13(5-3-1)12-17-15-8-6-14(7-9-15)16-18-10-11-19-16/h1-9,16H,10-12H2 |
| InChIKey |
HORLQPCIJLDSJO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol403313h |
| Molecular Weight |
288.423 g/mol |
| SMILES |
c1c(ccc(c1)OCc1ccccc1)C1SCCS1 |
| SPLASH |
splash10-000f-6090000000-66527ea61794f545f4c8 |
| Source of Spectrum |
A1-16-1036/SM-2e |
| Synonyms |
2-(4-benzyloxyphenyl)-1,3-dithiolane
2-(4-phenylmethoxyphenyl)-1,3-dithiolane |
| Wiley ID |
1749100 |
