Propyl levulinate | Identità

01Identità

Lazychem ID	LC-112133
CAS RN	Non indicato
PubChem CID	221069
Molecular formula	C8H14O3
Molecular weight	158.19 g/mol
IUPAC name	propyl 4-oxopentanoate
InChIKey	QOSMNYMQXIVWKY-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Propyl levulinate — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CCCOC(=O)CCC(=O)C
InChI	Non indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 221069
Structure and machine-readable chemical identifiers.