2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol

C8H14O2 — CID 83479158

IUPAC2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol
SMILESOC1CCC2OCCC2C1
InChIInChI=1S/C8H14O2/c9-7-1-2-8-6(5-7)3-4-10-8/h6-9H,1-5H2
InChIKeyXGNZDJCUKZSOFF-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.94
Rot. Bonds

About 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol

2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol (PubChem CID 83479158) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol.

Molecular Properties

Compound Name2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol
PubChem CID83479158
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol
SMILESOC1CCC2OCCC2C1
InChIInChI=1S/C8H14O2/c9-7-1-2-8-6(5-7)3-4-10-8/h6-9H,1-5H2
InChIKeyXGNZDJCUKZSOFF-UHFFFAOYSA-N
XLogP0.94
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol?
The IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol (CID 83479158) is 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol.
What is the SMILES notation for 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol?
The canonical SMILES for 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol is OC1CCC2OCCC2C1.
What is the InChIKey of 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol?
The InChIKey is XGNZDJCUKZSOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c9-7-1-2-8-6(5-7)3-4-10-8/h6-9H,1-5H2.
What are the key properties of 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol?
2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol has a molecular weight of 142.20 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-5-ol is sourced from PubChem (CID 83479158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).