| SpectraBase Spectrum ID |
11kux4RZUTG |
| Name |
3-(furan-2-yl)-2-methylprop-2-en-1-ol |
| Alternate Name(s) |
(E)-3-(furan-2-yl)-2-methylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-7(6-9)5-8-3-2-4-10-8/h2-5,9H,6H2,1H3/b7-5+ |
| InChIKey |
CETHPBHBZHLYOY-FNORWQNLSA-N |
| Literature Reference DOI |
10.1039/c2ra01291j |
| Molecular Weight |
138.166 g/mol |
| SMILES |
OC\C(=C\c1ccco1)C |
| SPLASH |
splash10-00oa-9300000000-4f8e26f39ada3606364b |
| Source of Spectrum |
RSA-2-6008-entry6,Table1 |
| Wiley ID |
1747812 |
