2,3-Dihydro-7-methoxy-6-benzofuranol

HCID 21856571

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: COc1c(O)ccc2c1OCC2
InChIKey: BUVFHFHCZQCZLH-UHFFFAOYSA-N
Molecular formula: C9H10O3
Average molar mass: 166.17 g/mol

Names & identifiers

Preferred name: 2,3-Dihydro-7-methoxy-6-benzofuranol
IUPAC: 7-methoxy-2,3-dihydro-1-benzofuran-6-ol

Names & synonyms

SCHEMBL11541130BUVFHFHCZQCZLH-UHFFFAOYSA-N2,3-Dihydro-7-methoxy-6-benzofuranol2.3-Dihydro-7-methoxy-6-benzofuranol

Database identifiers

PubChem CID: 21856571

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 38.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 160

Related reactions

7 records

New reaction record

HRID 25899 reaction equation

HRID 25899As productuspto-grants-1979_04

HRID 25900 reaction equation

HRID 25900As reactantuspto-grants-1979_04

HRID 26372 reaction equation

HRID 26372As productuspto-grants-1979_04

HRID 26373 reaction equation

HRID 26373As reactantuspto-grants-1979_04

HRID 1121844 reaction equation

HRID 1121844As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 2419543 reaction equation

HRID 2419543As productuspto-grants-1978_08

HRID 2419544 reaction equation

HRID 2419544As reactantuspto-grants-1978_08

Compound notes

Loading…