SpectraBase Spectrum ID |
EITIQ8GVNJC |
Name |
2-(1-Propenyl)-2-n-propyl-1,3-oxathiane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18OS |
InChI |
InChI=1S/C10H18OS/c1-3-6-10(7-4-2)11-8-5-9-12-10/h3,6H,4-5,7-9H2,1-2H3/b6-3+ |
InChIKey |
UMPIZZZXPZICAX-ZZXKWVIFSA-N |
Molecular Weight |
186.313 g/mol |
SMILES |
C1(SCCCO1)(\C=C\C)CCC |
SPLASH |
splash10-00kf-7900000000-0cadd2c637e54937f327 |
Source of Spectrum |
F-48-2504-3 |
Synonyms |
2-[(1E)-1-propenyl]-2-propyl-1,3-oxathiane |
Wiley ID |
1182726 |