| SpectraBase Spectrum ID |
1FhFlZvniiX |
| Name |
(E)-2-(Hex-2-enyloxy)-1-phenylethan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-2-3-4-8-11-16-12-14(15)13-9-6-5-7-10-13/h4-10H,2-3,11-12H2,1H3/b8-4+ |
| InChIKey |
VQUDHPXWYINKGF-XBXARRHUSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C(=O)(c1ccccc1)COC\C=C\CCC |
| SPLASH |
splash10-0a4i-2900000000-2e572420f1ed7314b02c |
| Source of Spectrum |
F-52-1512-2 |
| Synonyms |
(E)-2-(Hex-2-enyloxy)-1-phenylethtan-1-one
2-[(2E)-2-hexenyloxy]-1-phenylethanone |
| Wiley ID |
795063 |
