| SpectraBase Spectrum ID |
4XjyimEOV1U |
| Name |
(Z)-2-Ethyl-3-phenyl-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-8,12H,2,9H2,1H3/b10-8- |
| InChIKey |
CARFRGLOKBILMF-NTMALXAHSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC\C(=C/c1ccccc1)CC |
| SPLASH |
splash10-0002-1900000000-1a48aa128b75503e8df3 |
| Source of Spectrum |
F4-0-1153-4 |
| Synonyms |
(2Z)-2-ethyl-3-phenyl-2-propen-1-ol
(Z)-2-[2-Ethyl-3-phenyl]-2-propen-1-ol
(2Z)-2-(phenylmethylene)-1-butanol
(2Z)-2-benzylidenebutan-1-ol
(2Z)-2-(phenylmethylidene)butan-1-ol |
| Wiley ID |
1619493 |
