Basic information
- Standard SMILES
C1CCC(OC2CCCCO2)OC1- InChIKey
HUHXLHLWASNVDB-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.12559444
Names & identifiers
- Preferred name
- Tetrahydropyranyl ether
- IUPAC
- 2-(oxan-2-yloxy)oxane
Names & synonyms
tetrahydropyranyl ether709-84-2DTXSID60294645RefChem:384174DTXCID70245784NSC97549ditetrahydropyranyl ether2,2'-Oxybis(oxane)bis(tetrahyropyranyl)etherdi-tetrahydropyranyl ethermonotetrahydropyranyl etherbis(tetrahydropyranyl)ether
Show more names
bis-tetrahydropyranyl ethertetrahydropyran-2-yl ethermono-tetrahydropyranyl etherSCHEMBL30805bistetrahydropyran-2-yl ether(tetrahydro-2H-pyran-2-yl)etherHUHXLHLWASNVDB-UHFFFAOYSA-NNSC-97549
Database identifiers
- CAS
709-84-2- PubChem CID
- 263182
- DTXSID
DTXSID60294645- Nikkaji
- J3.353.293H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 133
Related reactions
110 records
Linked notes
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