SpectraBase Spectrum ID |
Kecl6pgIDIR |
Name |
5-Allyl-5-(phenylthio)-2(5H)-furanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12O2S |
InChI |
InChI=1S/C13H12O2S/c1-2-9-13(10-8-12(14)15-13)16-11-6-4-3-5-7-11/h2-8,10H,1,9H2 |
InChIKey |
MCVVYKGMVHXSMI-UHFFFAOYSA-N |
Molecular Weight |
232.297 g/mol |
SMILES |
C1(OC(=O)C=C1)(Sc1ccccc1)CC=C |
SPLASH |
splash10-00di-0900000000-88ea29a28e0da48156bf |
Source of Spectrum |
Y4-91-80-8 |
Synonyms |
5-allyl-5-(phenylsulfanyl)-2(5H)-furanone |
Wiley ID |
1550469 |