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The molecular formula of 6-Methyl-1-Benzofuran-3-One is C9H8O2.
6-Methyl-1-Benzofuran-3-One was created on 2005-03-27.
The IUPAC name of 6-Methyl-1-Benzofuran-3-One is 6-methyl-1-benzofuran-3-one.
The InChI key of 6-Methyl-1-Benzofuran-3-One is VHAUANQYMZUJPS-UHFFFAOYSA-N.
The canonical SMILES of 6-Methyl-1-Benzofuran-3-One is CC1=CC2=C(C=C1)C(=O)CO2.
The molecular weight of 6-Methyl-1-Benzofuran-3-One is 148.16 g/mol.
6-Methyl-1-Benzofuran-3-One has 0 hydrogen bond donor count.
The topological polar surface area of 6-Methyl-1-Benzofuran-3-One is 26.3 Ų.
No, 6-Methyl-1-Benzofuran-3-One does not have any defined atom stereocenter count.
Yes, 6-Methyl-1-Benzofuran-3-One is considered canonicalized.
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