| SpectraBase Spectrum ID |
69sgIBNo9o4 |
| Name |
2-(3-Phenylprop-2-enyloxy)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7,12H,8-10H2/b7-4+ |
| InChIKey |
VESSUVYGYNWKQE-QPJJXVBHSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OCCOC\C=C\c1ccccc1 |
| SPLASH |
splash10-014q-4900000000-fc2cafd56604eedac5dc |
| Source of Spectrum |
F-53-16853-15 |
| Synonyms |
2-{[(2E)-3-phenyl-2-propenyl]oxy}ethanol
2-[(E)-3-phenylprop-2-enoxy]ethanol |
| Wiley ID |
804708 |
