Wikipedia:  

4-Hydroxy-3-methoxycinnamaldehyde

Ferulaldehyde; 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl), (E)-; 4-hydroxy-3-methoxycinnamaldehyde; 4-Hydroxy-3-methoxycinnamaldehyde; 3-(4-hydroxy-3-methoxyphenyl)prop-2-enal; Coniferyl aldehyde; Coniferaldehyde; coniferyl aldehyde
Molecular Formula
C10 H10 O3
Natural Isotopic Abundance Mass
178.1846
Mono-Isotopic Molecular Masses
C12N14:   178.0629941873
C13N14:   188.0965425653
C12N15:   178.0629941873
C13N15:   188.0965425653
4-Hydroxy-3-methoxycinnamaldehyde image
4-Hydroxy-3-methoxycinnamaldehyde
InCHi String:
InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+

canonical SMILES:
COC1=C(C=CC(=C1)C=CC=O)O
isomeric SMILES:
COC1=C(C=CC(=C1)\C=C\C=O)O


PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal

PUBCHEM iupac TRADITIONAL NAME
(E)-3-(4-hydroxy-3-methoxy-phenyl)acrolein

PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME
(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal



PubChem Substance (SID):   111677741   8143515   39289633
PubChem Compound (CID):   5280536
KEGG: Compound ID   C02666
CAS Registry IDs:   458-36-6
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   Sigma-Aldrich 382051_ALDRICH   ChEBI CHEBI:16547   ChemSpider 4444167   NMRShiftDB 20040739   CambridgeSoft Corporation 1815   NIST Chemistry WebBook 469449989

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.