2,3-dihydro-1-benzofuran-4-ol

C8H8O2 — CID 11228835

IUPAC2,3-dihydro-1-benzofuran-4-ol
SMILESOc1cccc2c1CCO2
InChIInChI=1S/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,9H,4-5H2
InChIKeyIMHHWOCMTWWBAQ-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.33
Rot. Bonds

About 2,3-dihydro-1-benzofuran-4-ol

2,3-dihydro-1-benzofuran-4-ol (PubChem CID 11228835) has the molecular formula C8H8O2 and a molecular weight of 136.15 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-4-ol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-4-ol
PubChem CID11228835
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
Exact Mass136.05
IUPAC Name2,3-dihydro-1-benzofuran-4-ol
SMILESOc1cccc2c1CCO2
InChIInChI=1S/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,9H,4-5H2
InChIKeyIMHHWOCMTWWBAQ-UHFFFAOYSA-N
XLogP1.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-4-ol?
The IUPAC name of 2,3-dihydro-1-benzofuran-4-ol (CID 11228835) is 2,3-dihydro-1-benzofuran-4-ol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-4-ol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-4-ol is Oc1cccc2c1CCO2.
What is the InChIKey of 2,3-dihydro-1-benzofuran-4-ol?
The InChIKey is IMHHWOCMTWWBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,9H,4-5H2.
What are the key properties of 2,3-dihydro-1-benzofuran-4-ol?
2,3-dihydro-1-benzofuran-4-ol has a molecular weight of 136.15 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-4-ol is sourced from PubChem (CID 11228835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).