| SpectraBase Spectrum ID |
BznXV4kjCrk |
| Name |
2-(2-Phenylallyl)propane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-10(7-11(8-13)9-14)12-5-3-2-4-6-12/h2-6,11,13-14H,1,7-9H2 |
| InChIKey |
CMRUOENZDPTSKK-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OCC(CO)CC(=C)c1ccccc1 |
| SPLASH |
splash10-066u-0900000000-64b0d3268268620fd6fa |
| Source of Spectrum |
K1-2204-4579-25 |
| Synonyms |
2-(2-phenylprop-2-enyl)propane-1,3-diol |
| Wiley ID |
1559841 |
