SpectraBase Spectrum ID |
JWUnuUuXDNp |
Name |
3-acetyl-2-amyl-4-methyl-2H-furan-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O3 |
InChI |
InChI=1S/C12H18O3/c1-4-5-6-7-10-11(9(3)13)8(2)12(14)15-10/h10H,4-7H2,1-3H3 |
InChIKey |
SXDRIKJUTRUZOE-UHFFFAOYSA-N |
Molecular Weight |
210.273 g/mol |
SMILES |
C1(=C(C(=O)OC1CCCCC)C)C(=O)C |
SPLASH |
splash10-0006-9010000000-71b785e26f092701f257 |
Source of Spectrum |
AT-38-4834-4 |
Synonyms |
3-acetyl-4-methyl-2-pentyl-2H-furan-5-one
3-ethanoyl-4-methyl-2-pentyl-2H-furan-5-one |
Wiley ID |
853965 |