EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O2 |
| Net Charge | 0 |
| Average Mass | 170.252 |
| Monoisotopic Mass | 170.13068 |
| SMILES | C=CCOC(=O)CCCCCC |
| InChI | InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3 |
| InChIKey | SJWKGDGUQTWDRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Propenyl heptanoate (CHEBI:180216) is a fatty acid ester (CHEBI:35748) |
| IUPAC Name |
|---|
| prop-2-enyl heptanoate |
| Manual Xrefs | Databases |
|---|---|
| 8540 | ChemSpider |
| HMDB0040208 | HMDB |
| LMFA07010746 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:142-19-8 | ChemIDplus |