Cinnamyl formate | Identidade

01Identidade

Lazychem ID	LC-84958
CAS RN	Não indicado
PubChem CID	5354883
Molecular formula	C10H10O2
Molecular weight	162.18 g/mol
IUPAC name	[(E)-3-phenylprop-2-enyl] formate
InChIKey	LBHJXKYRYCUGPD-QPJJXVBHSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Cinnamyl formate — 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	C1=CC=C(C=C1)/C=C/COC=O
InChI	Não indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

05Fontes

S01
PubChem CID 5354883
Structure and machine-readable chemical identifiers.