SpectraBase Spectrum ID |
CbmeyKZfZ5A |
Name |
4-(1-Oxobut-2-en-1-yl)-4,5-dihydro-6H-pyran |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O2 |
InChI |
InChI=1S/C9H12O2/c1-2-3-9(10)8-4-6-11-7-5-8/h2-4,6,8H,5,7H2,1H3/b3-2+ |
InChIKey |
CJNDXAYZNSQEFW-NSCUHMNNSA-N |
Molecular Weight |
152.193 g/mol |
SMILES |
C1=CC(CCO1)C(\C=C\C)=O |
SPLASH |
splash10-014i-9200000000-592a0316b268af3a8d68 |
Source of Spectrum |
F-68-9736-20 |
Synonyms |
(2E)-1-(3,4-dihydro-2H-pyran-4-yl)-2-buten-1-one |
Wiley ID |
1573910 |