Identiteet

p-Formylcinnamic acid

Pole loetletud · C10H8O3

01Identiteet

Lazychem IDLC-84930
CAS RNPole loetletud
PubChem CID5357280
Molecular formulaC10H8O3
Molecular weight176.17 g/mol
IUPAC name(E)-3-(4-formylphenyl)prop-2-enoic acid
InChIKeyLBOUHDMYVURTMA-AATRIKPKSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 5357280
Two-dimensional chemical structure of p-Formylcinnamic acid
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(=CC=C1/C=C/C(=O)O)C=O
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad