2,3-Dihydro-6-hydroxy-7-methoxy-5-benzofurancarboxaldehyde

HCID 21856572
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Basic information

Standard SMILES
COc1c(O)c(C=O)cc2c1OCC2
InChIKey
MUXGWKUCUOHBIO-UHFFFAOYSA-N
Molecular formula
C10H10O4
Average molar mass
194.18 g/mol

Names & identifiers

Preferred name
2,3-Dihydro-6-hydroxy-7-methoxy-5-benzofurancarboxaldehyde
IUPAC
6-hydroxy-7-methoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde

Names & synonyms

SCHEMBL11539958MUXGWKUCUOHBIO-UHFFFAOYSA-N2,3-dihydro-6-hydroxy-7-methoxy-5-benzofurancarboxaldehyde2.3-Dihydro-6-hydroxy-7-methoxy-5-benzofurancarboxaldehyde2,3-dihydro-6-hydroxy-7-methoxy-5-benzofuran-carboxaldehyde

Database identifiers

PubChem CID
21856572

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
14

Related reactions

6 records
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Compound notes

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