2D Structure | |
CID | 75554 |
Target | / |
IUPAC Name | pentyl 2-methylpropanoate |
InChI | InChI=1S/C9H18O2/c1-4-5-6-7-11-9(10)8(2)3/h8H,4-7H2,1-3H3 |
InChI Key | UYGGIIOLYXRSQY-UHFFFAOYSA-N |
Canonical SMILES | CCCCCOC(=O)C(C)C |
Isomeric SMILES | CCCCCOC(=O)C(C)C |
Molecular Formula | C9H18O2 |
Molecular Weight | 158.24 |
synonyms | ['Amyl isobutyrate', 'Pentyl isobutyrate', '2445-72-9', 'Pentyl 2-methylpropanoate', 'Propanoic acid, 2-methyl-, pentyl ester', 'Isobutyric acid, pentyl ester', 'Pentyl 2-methylpropionate', '7UEX06WJZW', 'EINECS 219-494-6', 'AI3-06017', 'DTXSID5074341', 'N-PENTYL 2-METHYLPROPANOATE', '2-METHYLPROPIONIC ACID PENTYL ESTER', 'DTXCID9037082', '219-494-6', 'Propanoic acid,2-methyl-, pentyl ester', 'UNII-7UEX06WJZW', 'Amylisobutyrat', 'Pentyl isobutanoate', 'n-pentyl isobutyrate', 'N-Amyl iso-butyrate', '1-Pentyl isobutyrate', 'Pentyl 2-methylpropanoate #', 'SCHEMBL332803', 'CHEBI:230547', 'AKOS006239511', 'DB-253795', 'NS00011972', 'Q27268865'] |
From Pubchem