| SpectraBase Spectrum ID |
FVWeTYLV3hS |
| Name |
1-(2-(2-methoxystyryl)-1,3-dithian-2-yl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O2S2 |
| InChI |
InChI=1S/C18H24O2S2/c1-20-16-8-3-2-7-15(16)9-12-18(21-13-6-14-22-18)17(19)10-4-5-11-17/h2-3,7-9,12,19H,4-6,10-11,13-14H2,1H3 |
| InChIKey |
DAWWZZVMAROZPU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.198900065 |
| Molecular Weight |
336.508 g/mol |
| SMILES |
OC1(C2(SCCCS2)C=Cc2c(OC)cccc2)CCCC1 |
| SPLASH |
splash10-0udi-0592000000-514f4832c0d778034f4c |
| Source of Spectrum |
QA-36-474-alpha_13 |
| Synonyms |
1-(2-(2-methoxystyryl)-1,3-dithian-2-yl)cyclopentan-1-ol |
| Wiley ID |
1794969 |
