| SpectraBase Spectrum ID |
C47LCFfC6BD |
| Name |
(Z)-3-methyl-5-(5-methylfuran-2-yl)pent-2-enyl 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 |
222.125594437 u |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-10(8-9-15-12(3)14)4-6-13-7-5-11(2)16-13/h5,7-8H,4,6,9H2,1-3H3/b10-8- |
| InChIKey |
OHVUEBFGADIUJF-NTMALXAHSA-N |
| Molecular Weight |
222.284 g/mol |
| Number of Peaks |
9 |
| SMILES |
c1(oc(cc1)C)CC\C(=C/COC(C)=O)C |
| SPLASH |
splash10-0002-9100000000-cf471ab0dbdf8aa23f6a |
| Source of Spectrum |
FF-20-489-(Z)_3b (DOI: 10.1002/ffj.1481) |
| Synonyms |
(Z)-3-methyl-5-(5-methylfuran-2-yl)pent-2-en-1-yl acetate |
| Wiley ID |
1775421 |
