| SpectraBase Spectrum ID |
ANi1hF1idIc |
| Name |
Methyl (3-oxo-2-pentylcyclopentyl)acetate |
| CAS Registry Number |
24851-98-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3 |
| InChIKey |
KVWWIYGFBYDJQC-UHFFFAOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
CCCCCC1C(CCC1=O)CC(=O)OC |
| SPLASH |
splash10-001i-9300000000-250676441c2c22f42df7 |
| Source of Spectrum |
UT-1990-1360-0 |
| Synonyms |
2-(2-amyl-3-keto-cyclopentyl)acetic acid methyl ester
2-(3-oxo-2-pentylcyclopentyl)acetic acid methyl ester
Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
Methyl dihydrojasmonate
Methyl 2-(3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate
Methyl 2-(3-oxo-2-pentyl-cyclopentyl)acetate |
| Wiley ID |
1227571 |
