SpectraBase Spectrum ID |
4JJOjvx7SXK |
Name |
5-(2'-Furyl)-3-methyl-4-penten-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/h2-5,8-9,11H,6-7H2,1H3/b5-4+ |
InChIKey |
BHIHNNHWIZKYAG-SNAWJCMRSA-N |
Molecular Weight |
166.220 g/mol |
SMILES |
OCCC(\C=C\c1occc1)C |
SPLASH |
splash10-0a4j-7900000000-ba7a43c45dececaeb620 |
Source of Spectrum |
F9-1993-923-5 |
Synonyms |
(4E)-5-(2-furyl)-3-methyl-4-penten-1-ol
5-(2'-Furyl)-3-methyl-4-penten-3-ol |
Wiley ID |
1566713 |