SpectraBase Spectrum ID |
KBpYg1LY1Mr |
Name |
(2E,4E)-8-(3-furanyl)-5-methyl-1-octa-2,4-dienol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-12(5-2-3-9-14)6-4-7-13-8-10-15-11-13/h2-3,5,8,10-11,14H,4,6-7,9H2,1H3/b3-2+,12-5+ |
InChIKey |
QOMKJTZHLXANPW-AYFNZWQASA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
OC\C=C\C=C\(CCCc1cocc1)C |
SPLASH |
splash10-000x-9730000000-913ee50bc247ef7bc7c7 |
Source of Spectrum |
J-62-1698-26 |
Synonyms |
(2E,4E)-8-(3-furyl)-5-methyl-octa-2,4-dien-1-ol
(2E,4E)-8-(furan-3-yl)-5-methyl-octa-2,4-dien-1-ol |
Wiley ID |
1204843 |