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The molecular formula of the compound is C10H8O2.
The molecular weight of the compound is 160.17 g/mol.
The IUPAC name of the compound is 4-prop-2-ynoxybenzaldehyde.
The InChI of the compound is InChI=1S/C10H8O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h1,3-6,8H,7H2.
The InChIKey of the compound is GSSBOYWRKTVVQX-UHFFFAOYSA-N.
The Canonical SMILES of the compound is C#CCOC1=CC=C(C=C1)C=O.
The CAS number of the compound is 5651-86-5.
The European Community (EC) number of the compound is 811-842-0.
The hydrogen bond donor count of the compound is 0.
Yes, the compound is canonicalized.
2-(4-Bromo-2-formylphenoxy)propanoic acid
4,6,10-Trioxatricyclo[7.4.0.0(3,7)]trideca-1(9),2,7-trien-13-one
1-Oxo-isochroman-3-carboxylic acid
(2-Oxo-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid
5-(4-Methoxyphenyl)-2H-1,2,3-triazole-4-carbonitrile
2-(2-Propynyloxy)benzenecarbaldehyde
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