6-hydroxy-7-methoxybenzofuran-3(2H)-one

HCID 21856576
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Basic information

Standard SMILES
COc1c(O)ccc2c1OCC2=O
InChIKey
YFAPWVHCUFTIMX-UHFFFAOYSA-N
Molecular formula
C9H8O4
Average molar mass
180.16 g/mol

Names & identifiers

Preferred name
6-hydroxy-7-methoxybenzofuran-3(2H)-one
IUPAC
6-hydroxy-7-methoxy-1-benzofuran-3-one

Names & synonyms

6-hydroxy-7-methoxybenzofuran-3(2H)-one69151-94-6SCHEMBL11537303YFAPWVHCUFTIMX-UHFFFAOYSA-N6-hydroxy-7-methoxy-3(2H)-benzofuranoneDB-140726

Database identifiers

PubChem CID
21856576

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
13

Related reactions

4 records
New reaction record

Compound notes

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