| SpectraBase Spectrum ID |
69KdbMhhWtt |
| Name |
cinnamyl alcohol |
| Alternate Name(s) |
(E)-3-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ |
| InChIKey |
OOCCDEMITAIZTP-QPJJXVBHSA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
OC\C=C\c1ccccc1 |
| SPLASH |
splash10-054o-9400000000-da7779cf2c38c7ab79eb |
| Source of Spectrum |
Hang Zhao, et al. Journal of Pharmaceutical and Biomedical Analysis, V.89, 2014, P.150-157 |
| Wiley ID |
1816914 |
