| SpectraBase Spectrum ID |
GQe37Mi5lmC |
| Name |
(Z)-5-Furan-2-yl-3-methylpent-2-en-1-ol acetate |
| Classification |
Heteroaromatic compounds |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
208.109944372 u |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-10(7-9-14-11(2)13)5-6-12-4-3-8-15-12/h3-4,7-8H,5-6,9H2,1-2H3/b10-7- |
| InChIKey |
VNPYKBWWJZFBHK-YFHOEESVSA-N |
| Molecular Weight |
208.257 g/mol |
| Number of Peaks |
10 |
| SMILES |
c1oc(cc1)CC\C(=C/COC(C)=O)C |
| SPLASH |
splash10-001l-9100000000-c2d678f716eb0b9e2a56 |
| Source of Spectrum |
FF-20-489-(Z)_3a (DOI: 10.1002/ffj.1481) |
| Synonyms |
(Z)-5-(furan-2-yl)-3-methylpent-2-en-1-yl acetate |
| Wiley ID |
1775420 |
