| SpectraBase Spectrum ID |
IFtiQiFde9h |
| Name |
(E)-4-(4-methoxyphenyl)-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-9,12H,1-2H3/b4-3+ |
| InChIKey |
XCTWKGOMXMQOOI-ONEGZZNKSA-N |
| Literature Reference DOI |
10.1021/ol900145u |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC(\C=C\c1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-3900000000-e4057ac50c56e634c26d |
| Source of Spectrum |
A1-11-1437/SM5-3d_(E) |
| Synonyms |
(E)-4-(4-methoxyphenyl)but-3-en-2-ol |
| Wiley ID |
1756664 |
