| SpectraBase Spectrum ID |
LIR4A92oRsf |
| Name |
Methyl 4-cyclopentyl-3-oxobutanoate |
| CAS Registry Number |
104620-44-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-13-10(12)7-9(11)6-8-4-2-3-5-8/h8H,2-7H2,1H3 |
| InChIKey |
JTIYMNRLXUUKCW-UHFFFAOYSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
C(C(=O)OC)C(=O)CC1CCCC1 |
| SPLASH |
splash10-014i-0900000000-4d7990eb0547a7eb8c0e |
| Source of Spectrum |
C-108-7692-15 |
| Synonyms |
4-cyclopentyl-3-oxobutanoic acid methyl ester
Methyl 4-cyclopentyl-3-oxo-butanoate
Methyl 4-cyclopentyl-3-oxidanylidene-butanoate |
| Wiley ID |
1180604 |
