| SpectraBase Spectrum ID |
E1nHuLSKFfd |
| Name |
(E)-7-(1-Ethoxy-1,3-dienyl)-4-ethyl-2,3,4,5-tetrahydrooxepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-4-7-13(15-6-3)14-9-8-12(5-2)10-11-16-14/h4,7,9,12H,1,5-6,8,10-11H2,2-3H3/b13-7+ |
| InChIKey |
QFMOZSZHYYSPTF-NTUHNPAUSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(\C(=C/C=C)OCC)=CCC(CC)CCO1 |
| SPLASH |
splash10-0229-0490000000-3679286abddb99a8bb5d |
| Source of Spectrum |
F-68-9740-74 |
| Synonyms |
7-[(1E)-1-ethoxybuta-1,3-dienyl]-4-ethyl-2,3,4,5-tetrahydrooxepine |
| Wiley ID |
1573982 |
