| SpectraBase Spectrum ID |
3QsRPJ2fde1 |
| Name |
2-(1-Propenyl)-2-n-butyl-1,3-oxathiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20OS |
| InChI |
InChI=1S/C11H20OS/c1-3-5-8-11(7-4-2)12-9-6-10-13-11/h4,7H,3,5-6,8-10H2,1-2H3/b7-4+ |
| InChIKey |
VXAOSOBNAVBIFO-QPJJXVBHSA-N |
| Molecular Weight |
200.340 g/mol |
| SMILES |
C1(SCCCO1)(\C=C\C)CCCC |
| SPLASH |
splash10-00kf-9200000000-19219d56b95ae0606576 |
| Source of Spectrum |
F-48-2504-3 |
| Synonyms |
2-Butyl-2-[(1E)-1-propenyl]-1,3-oxathiane |
| Wiley ID |
1197686 |
