| SpectraBase Spectrum ID |
HdmFb9zF8E3 |
| Name |
Methyl 11-(2'-cyclopentanonyl)undecanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O3 |
| InChI |
InChI=1S/C17H30O3/c1-20-17(19)14-9-7-5-3-2-4-6-8-11-15-12-10-13-16(15)18/h15H,2-14H2,1H3 |
| InChIKey |
YVQPBTGLUZBULD-UHFFFAOYSA-N |
| Molecular Weight |
282.424 g/mol |
| SMILES |
C1CC(=O)C(CCCCCCCCCCC(OC)=O)C1 |
| SPLASH |
splash10-001i-9010000000-b7376df30ac02451a376 |
| Source of Spectrum |
Y1-44B-1647-4a |
| Synonyms |
Methyl 11-(2-oxocyclopentyl)undecanoate
11-(2-oxocyclopentyl)undecanoic acid methyl ester
Methyl 11-(2-oxidanylidenecyclopentyl)undecanoate |
| Wiley ID |
1744376 |
