SpectraBase Spectrum ID |
3h4zlgIeB1e |
Name |
3-(1-Phenylvinyloxy)-2-cyclohexenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14O2 |
InChI |
InChI=1S/C14H14O2/c1-11(12-6-3-2-4-7-12)16-14-9-5-8-13(15)10-14/h2-4,6-7,10H,1,5,8-9H2 |
InChIKey |
SSXQIGWFHKEXSK-UHFFFAOYSA-N |
Molecular Weight |
214.264 g/mol |
SMILES |
C(OC1=CC(=O)CCC1)(c1ccccc1)=C |
SPLASH |
splash10-0ufr-3910000000-eb9ae65f3445ce66007c |
Source of Spectrum |
F4-24-2291-5a |
Synonyms |
3-((1-phenylvinyl)oxy)cyclohex-2-enone |
Wiley ID |
1741235 |