SpectraBase Spectrum ID |
5uSbJaOUDh9 |
Name |
(Z)-5-Furan-2-yl-3-methylpent-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c1-9(6-7-11)4-5-10-3-2-8-12-10/h2-3,6,8,11H,4-5,7H2,1H3/b9-6- |
InChIKey |
DSBMOJREYZMJRI-TWGQIWQCSA-N |
Literature Reference DOI |
10.1002/ffj.1481 |
Molecular Weight |
166.220 g/mol |
SMILES |
OC\C=C/(CCc1ccco1)C |
SPLASH |
splash10-001i-9200000000-0785451c6e9f491d991d |
Source of Spectrum |
FF-20-489-(Z)_4a |
Synonyms |
(Z)-5-(furan-2-yl)-3-methylpent-2-en-1-ol |
Wiley ID |
1775422 |