Identità

alpha-Phenylcinnamic acid, (E)-

Non indicato · C15H12O2

01Identità

Lazychem IDLC-102793
CAS RNNon indicato
PubChem CID700620
Molecular formulaC15H12O2
Molecular weight224.25 g/mol
IUPAC name(E)-2,3-diphenylprop-2-enoic acid
InChIKeyBIDDLDNGQCUOJQ-SDNWHVSQSA-N

02Struttura e stereochimica

2D structurePubChem CID 700620
Two-dimensional chemical structure of alpha-Phenylcinnamic acid, (E)-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O
InChINon 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