Methyl Undec-10-Enoate
Representations & DB's id
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| ChEBI: | CHEBI:87493 | |
|---|---|---|
| ChEMBL: | CHEMBL1591973 | |
| PubChem: | 8138 | |
| IUPAC: | methyl undec-10-enoate | |
| Standard InChI: | InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3H,1,4-11H2,2H3 | |
| Standard InChI Key: | KISVAASFGZJBCY-UHFFFAOYSA-N | |
| SMILES: | C=CCCCCCCCCC(=O)OC | |
Molecular propeties
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| AlogP: | 3.47 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 9 | |
| Number of rings: | 0 | |
| Molecular Weight: | 198.16 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.75 | |
| Number of carbons: | 12 | |