| 2D Structure | |
| CID | 43263 |
| IUPAC Name | pentan-2-yl butanoate |
| InChI | InChI=1S/C9H18O2/c1-4-6-8(3)11-9(10)7-5-2/h8H,4-7H2,1-3H3 |
| InChI Key | DJOCFLQKCMWABC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| synonyms | ['2-Pentyl butyrate', '60415-61-4', '2-Pentyl butanoate', 'Butanoic acid, 1-methylbutyl ester', 'O5709B244U', 'FEMA NO. 3893', 'RefChem:1064106', '262-226-8', 'pentan-2-yl butanoate', '1-Methylbutyl butanoate', 'sec-Amyl butyrate', '1-Methylbutyl butyrate', 'BUTYRIC ACID, sec-PENTYL ESTER', 'Butanoic acid, 2-pentyl ester', 'UNII-O5709B244U', 'EINECS 262-226-8', 'AI3-33700', '1-Methylbutyl butyrate #', '2-Pentyl butyrate, >98%', 'SCHEMBL3099673', 'FEMA 3893', 'DTXSID50866810', '2-PENTYL BUTYRATE [FHFI]', 'CHEBI:179875', 'LMFA07010712', 'AKOS028110658', '2-Pentyl butyrate, analytical standard', 'NS00121017', 'Q27285351'] |
From Pubchem