3a,8a-Dihydrofuro(2,3-b)benzofuran
Basic information
- CAS
53737-95-4- Standard SMILES
C1=CC2c3ccccc3OC2O1- InChIKey
TVFYAQBFGOGUPY-UHFFFAOYSA-N- Molecular formula
- C10H8O2
- Average molar mass
- 160.17 g/mol
- Monoisotopic mass
- 160.05242949
Overview
structure
Names & identifiers
- Preferred name
- 3a,8a-Dihydrofuro(2,3-b)benzofuran
- IUPAC
- 3a,8b-dihydrofuro[2,3-b][1]benzofuran
- English name
- 3a,8a-Dihydrofuro[2,3-b]benzofuran
- Molecular formula
- C10H8O2
- Molecular weight
- 160.17
Names & synonyms
53737-95-43a,8a-Dihydrofuro(2,3-b)benzofuran3a,8a-Dihydrofuro[2,3-b]benzofuranRefChem:955503a-8a-Dihydrofuro(2,3-b)benzofuranFURO(2,3-b)BENZOFURAN, 3a,8a-DIHYDRO-SCHEMBL28548906DTXSID309685083a,8a-Dihydrofuro[2,3-b][1]benzofuranDB-294057Furo[2,3-b]benzofuran, 3a,8a-dihydro-
Database identifiers
- CAS
53737-95-4- PubChem CID
- 40858
- DTXSID
DTXSID30968508- Nikkaji
- J153.505F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 212
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Related reactions
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Compound notes
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