2D Structure | |
CID | 221069 |
IUPAC Name | propyl 4-oxopentanoate |
InChI | InChI=1S/C8H14O3/c1-3-6-11-8(10)5-4-7(2)9/h3-6H2,1-2H3 |
InChI Key | QOSMNYMQXIVWKY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.19 |
synonyms | ['Propyl levulinate', 'Propyl 4-oxopentanoate', '645-67-0', 'Pentanoic acid, 4-oxo-, propyl ester', 'Levulinic acid, propyl ester', 'FEMA No. 4480', 'NSC-4876', 'V2C79957U4', 'DTXSID70214753', 'NSC 4876', 'DTXCID00137244', '110-435-9', 'RefChem:869740', 'MFCD16041935', 'n-Propyl levulinate', 'Propyl Ester', 'UNII-V2C79957U4', 'NSC4876', 'Propyl4-oxopentanoate', 'Propyl 4-oxopentanoate #', 'Propyl levulinate, >=95%', 'SCHEMBL166674', 'orb2893668', 'SCHEMBL27816113', '4-oxo-pentanoic acid propyl ester', 'CHEBI:173677', 'AKOS009166418', 'DS-11858', 'DB-144431', 'CS-0152060', 'NS00124733', 'P2631', 'Q27291447'] |
From Pubchem