| SpectraBase Spectrum ID |
E4fCsEpNy8n |
| Name |
(R)-(+)-Cinnamyl 1-phenyl-2-propenyl ether |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h2-14,18H,1,15H2/b12-9+/t18-/m1/s1 |
| InChIKey |
HDSKYQVZSXIWRO-ZPHJMFTNSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C([C@](c1ccccc1)(OC\C=C\c1ccccc1)[H])=C |
| SPLASH |
splash10-0b90-2900000000-519702a5d32f8be9f236 |
| Source of Spectrum |
QC-5-26-8 |
| Synonyms |
((1R)-1-{[(2E)-3-phenyl-2-propenyl]oxy}-2-propenyl)benzene
(1R)-1-phenyl-2-propenyl (2E)-3-phenyl-2-propenyl ether
(R/S)-(+)-Cinnamyl 1-phenyl-2-propenyl ether
[(1R)-1-[(E)-3-phenylprop-2-enoxy]prop-2-enyl]benzene |
| Wiley ID |
883533 |
