6-methoxy-2,3-dihydro-1-benzofuran-3-ol

C9H10O3 — CID 63096800

IUPAC6-methoxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCOc1ccc2c(c1)OCC2O
InChIInChI=1S/C9H10O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4,8,10H,5H2,1H3
InChIKeyJEFWPAOWNFOCAV-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.12
Rot. Bonds1

About 6-methoxy-2,3-dihydro-1-benzofuran-3-ol

6-methoxy-2,3-dihydro-1-benzofuran-3-ol (PubChem CID 63096800) has the molecular formula C9H10O3 and a molecular weight of 166.18 g/mol. Its IUPAC name is 6-methoxy-2,3-dihydro-1-benzofuran-3-ol.

Molecular Properties

Compound Name6-methoxy-2,3-dihydro-1-benzofuran-3-ol
PubChem CID63096800
Molecular FormulaC9H10O3
Molecular Weight166.18 g/mol
Exact Mass166.06
IUPAC Name6-methoxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCOc1ccc2c(c1)OCC2O
InChIInChI=1S/C9H10O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4,8,10H,5H2,1H3
InChIKeyJEFWPAOWNFOCAV-UHFFFAOYSA-N
XLogP1.12
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol (CID 63096800) is 6-methoxy-2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 6-methoxy-2,3-dihydro-1-benzofuran-3-ol is COc1ccc2c(c1)OCC2O.
What is the InChIKey of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is JEFWPAOWNFOCAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4,8,10H,5H2,1H3.
What are the key properties of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
6-methoxy-2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 166.18 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 63096800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).