SpectraBase Spectrum ID |
5ArZ0gOp6S1 |
Name |
4-allyloxy-6-methyl-pyran-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3 |
InChI |
InChI=1S/C9H10O3/c1-3-4-11-8-5-7(2)12-9(10)6-8/h3,5-6H,1,4H2,2H3 |
InChIKey |
XXSHTDFPNJUUSY-UHFFFAOYSA-N |
Molecular Weight |
166.176 g/mol |
SMILES |
C=1C(OC(=CC1OCC=C)C)=O |
SPLASH |
splash10-00kf-9600000000-72d8a00fff04e955ed1d |
Source of Spectrum |
Y-28-746-1 |
Synonyms |
6-methyl-4-prop-2-enoxy-2-pyranone
6-methyl-4-prop-2-enoxy-pyran-2-one |
Wiley ID |
1162336 |