SpectraBase Spectrum ID |
Ax9pMFLjxyJ |
Name |
3-(3-Phenylprop-2-enyloxy)propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c13-9-5-11-14-10-4-8-12-6-2-1-3-7-12/h1-4,6-8,13H,5,9-11H2/b8-4+ |
InChIKey |
JFEIOVIOXAKFKY-XBXARRHUSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
OCCCOC\C=C\c1ccccc1 |
SPLASH |
splash10-00kf-6900000000-313f1ae8ab03905ea89d |
Source of Spectrum |
F-53-16856-28 |
Synonyms |
3-{[(2E)-3-phenyl-2-propenyl]oxy}-1-propanol
3-[(E)-3-phenylprop-2-enoxy]-1-propanol
3-[(E)-3-phenylprop-2-enoxy]propan-1-ol |
Wiley ID |
804768 |