| SpectraBase Spectrum ID |
4FKLg9p4iiT |
| Name |
(E)-3-(2-Methoxyphenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3/b6-4+ |
| InChIKey |
KUTPOMPODAJKBF-GQCTYLIASA-N |
| Literature Reference DOI |
10.1002/adsc.201000213 |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC\C=C\c1c(cccc1)OC |
| SPLASH |
splash10-0mdl-5900000000-721d633a538b43803751 |
| Source of Spectrum |
ASC-352-2023/SM10-38 |
| Synonyms |
(E)-3-(2-methoxyphenyl)-2-propen-1-ol
(E)-3-(2'-Methoxyphenyl)prop-2-en-1-ol |
| Wiley ID |
1763921 |
