Propyl Cinnamate | Identità

01Identità

Lazychem ID	LC-85803
CAS RN	Non indicato
PubChem CID	5270647
Molecular formula	C12H14O2
Molecular weight	190.24 g/mol
IUPAC name	propyl (E)-3-phenylprop-2-enoate
InChIKey	OLLPXZHNCXACMM-CMDGGOBGSA-N

02Struttura e stereochimica

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

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	CCCOC(=O)/C=C/C1=CC=CC=C1
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 5270647
Structure and machine-readable chemical identifiers.