| SpectraBase Spectrum ID |
B3Ii6Kz2bJn |
| Name |
(E)-3-(4-methoxyphenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+ |
| InChIKey |
NYICIIFSBJOBKE-NSCUHMNNSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-00di-2900000000-2fa9bb029dec4aece730 |
| Source of Spectrum |
RSA-2-6008-entry5,Table1 |
| Synonyms |
(E)-3-(4-methoxyphenyl)prop-2-en-1-ol
(E)-3-(4'-Methoxyphenyl)prop-2-en-1-ol
3-(4-Methoxyphenyl)prop-2-en-1-ol |
| Wiley ID |
1747811 |
