CAS
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Specification
The molecular formula is C11H12O3.
The molecular weight is 192.21 g/mol.
The IUPAC name is 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde.
The InChI is InChI=1S/C11H12O3/c1-3-4-8-5-9(7-12)11(13)10(6-8)14-2/h3,5-7,13H,1,4H2,2H3.
The InChIKey is FDHXEIOBIOVBEN-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC(=CC(=C1O)C=O)CC=C.
The CAS number is 22934-51-6.
The EC Number is 677-111-1.
The XLogP3 value is 2.4.
Yes, the compound is canonicalized.