Identität

Cinnamyl formate

Nicht angegeben · C10H10O2

01Identität

Lazychem IDLC-84958
CAS RNNicht angegeben
PubChem CID5354883
Molecular formulaC10H10O2
Molecular weight162.18 g/mol
IUPAC name[(E)-3-phenylprop-2-enyl] formate
InChIKeyLBHJXKYRYCUGPD-QPJJXVBHSA-N

02Struktur und Stereochemie

2D structurePubChem CID 5354883
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 stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)/C=C/COC=O
InChINicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

    Verunreinigungen und verwandte Verbindungen

      05Quellen