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Name: cinnamaldehyde

IUPAC: 3-phenylprop-2-enal

SMILES: O=CC=Cc1ccccc1

Canonical SMILES: C1=CC=C(C=C1)C=CC=O

Molecular formula: C9H8O

Molecular weight: 132.16

InChIKey: KJPRLNWUNMBNBZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H

PubChem CID: 307 →

Synonyms

3-phenylprop-2-enalDTXSID1024835DTXCID904835CHEBI:142921RefChem:10684953-phenyl-propenaltrans-3-PhenylacrylaldehydeformylstyreneNSC 169353-phenyl-prop-2-enalPropenaldehyde, 3-phenyl-3-phenyl-2-propen-1-oneSCHEMBL3442SCHEMBL277462-Propenaldehyde, 3-phenyl-SCHEMBL787790orb1302312orb3025776SCHEMBL3215000SCHEMBL6765983SCHEMBL8892833CHEMBL3187944AKOS025243266DB-003616NS00098684F996426

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