| SpectraBase Spectrum ID |
FgvnSqwhAHm |
| Name |
(R)-3-methyl-2-decen-4-olide |
| Classification |
Butenolides |
| 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 |
182.130679818 u |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-3-4-5-6-7-10-9(2)8-11(12)13-10/h8,10H,3-7H2,1-2H3/t10-/m1/s1 |
| InChIKey |
FNDPPVIAOXWHPK-SNVBAGLBSA-N |
| Molecular Weight |
182.263 g/mol |
| Number of Peaks |
15 |
| SMILES |
C1(C=C([C@@](CCCCCC)(O1)[H])C)=O |
| SPLASH |
splash10-0005-9200000000-5339b1cc03b390c6cec3 |
| Source of Spectrum |
FF-29-223-(R)_10 (DOI: 10.1002/ffj.3196) |
| Synonyms |
(R)-5-hexyl-4-methylfuran-2(5H)-one |
| Wiley ID |
1775713 |
