Registration Dossier

Reference substances

Reference substances

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IUPAC name:
(2E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-ol

Inventory

CAS number:
851069-07-3

Synonyms

Molecular and structural information

Molecular formula:
C12H16O3
Molecular weight:
208.26
SMILES notation:
CCOC1=C(C=C(C=C1)C=CCO)OC
InChl:
InChI=1S/C12H16O3/c1-3-15-11-7-6-10(5-4-8-13)9-12(11)14-2/h4-7,9,13H,3,8H2,1-2H3/b5-4+
Structural formula:
Chemical structure

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