| SpectraBase Spectrum ID |
3f2Ba0TRSMQ |
| Name |
Iso-butyl (5-(phenylsulfonyl)pent-1-en-3-yl) carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O5S |
| InChI |
InChI=1S/C16H22O5S/c1-4-14(21-16(17)20-12-13(2)3)10-11-22(18,19)15-8-6-5-7-9-15/h4-9,13-14H,1,10-12H2,2-3H3 |
| InChIKey |
LXYGHSAADCWQEI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.201100465 |
| Molecular Weight |
326.407 g/mol |
| SMILES |
C(OC(C=C)CCS(=O)(=O)c1ccccc1)(=O)OCC(C)C |
| SPLASH |
splash10-067l-9310000000-749b02fd8a1cfb282ea9 |
| Source of Spectrum |
CCC-4-329/SM6-6_1 |
| Synonyms |
isobutyl (5-(phenylsulfonyl)pent-1-en-3-yl) carbonate |
| Wiley ID |
1788908 |
