Tapatybė

alpha-Phenylcinnamic acid, (E)-

Nenurodyta · C15H12O2

01Tapatybė

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

02Struktūra ir stereochemija

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
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

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    Priemaišos ir susiję junginiai

      05Šaltiniai