| SpectraBase Spectrum ID |
CkgKj4IgvHb |
| Name |
1-(2-Methoxy-phenyl)-but-3-en-1-ol |
| CAS Registry Number |
24165-67-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-3-6-10(12)9-7-4-5-8-11(9)13-2/h3-5,7-8,10,12H,1,6H2,2H3 |
| InChIKey |
VWOGPWOUPIUOFK-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC(CC=C)c1c(OC)cccc1 |
| SPLASH |
splash10-000i-2900000000-dd5b0d1dfafdcb5d1ccb |
| Source of Spectrum |
0-16-77-1 |
| Synonyms |
Benzenemethanol, 2-methoxy-.alpha.-2-propenyl-
1-(2-Methoxyphenyl)but-3-en-1-ol
1-(2-Methoxyphenyl)-3-buten-1-ol |
| Wiley ID |
1174185 |
