SpectraBase Spectrum ID |
11kux4RZUTG |
Name |
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 |
Synonyms |
(E)-3-(furan-2-yl)-2-methylprop-2-en-1-ol |
Wiley ID |
1747812 |