SpectraBase Spectrum ID |
71W3G5A17BD |
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 |
10.1002/adsc.201000213 |
Molecular Weight |
164.204 g/mol |
SMILES |
OC\C=C\c1ccc(cc1)OC |
SPLASH |
splash10-05fr-4900000000-64c1b23c34502276b949 |
Source of Spectrum |
ASC-352-2023/SM11-40 |
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 |
1763923 |