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CHEBI:26911 - oxolane

ChEBI IDCHEBI:26911
ChEBI Nameoxolane
Stars
DefinitionA cyclic ether that is butane in which one hydrogen from each methyl group is substituted by an oxygen.
Last Modified8 July 2022
DownloadsMolfile
FormulaC4H8O
Net Charge0
Average Mass72.107
Monoisotopic Mass72.05751
SMILESC1CCOC1
InChIInChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
InChIKeyWYURNTSHIVDZCO-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
polar aprotic solvent  A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
Application:
polar aprotic solvent  A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.
ChEBI Ontology
Outgoing Relation(s)
oxolane (CHEBI:26911) has role polar aprotic solvent (CHEBI:48358)
oxolane (CHEBI:26911) is a cyclic ether (CHEBI:37407)
oxolane (CHEBI:26911) is a oxolanes (CHEBI:26912)
oxolane (CHEBI:26911) is a saturated organic heteromonocyclic parent (CHEBI:36389)
oxolane (CHEBI:26911) is a volatile organic compound (CHEBI:134179)
Incoming Relation(s)
oxolan-3-one (CHEBI:166530) has functional parent oxolane (CHEBI:26911)
2-(dichloromethyl)tetrahydrofuran (CHEBI:87308) has parent hydride oxolane (CHEBI:26911)
10-hydroxy-pre-flavunoidine (CHEBI:195495) is a oxolane (CHEBI:26911)
2,6,9-trimethyl-13-oxatetracyclo[6.3.1.16,9.01,5]tridecane (CHEBI:194089) is a oxolane (CHEBI:26911)
flavunoidine(2+) (CHEBI:194091) is a oxolane (CHEBI:26911)
pre-flavunoidine(2+) (CHEBI:194090) is a oxolane (CHEBI:26911)
tanegool (CHEBI:70196) is a oxolane (CHEBI:26911)
IUPAC Name 
oxolane
Synonyms  Source
1,4-epoxybutaneChemIDplus
butane α,δ-oxideNIST Chemistry WebBook
butylene oxideUM-BBD
furanidineUM-BBD
tetrahydrofuranIUPAC
tetramethylene oxideNIST Chemistry WebBook
Manual XrefsDatabases
c0019UM-BBD
HMDB0000246HMDB
THFWikipedia
Registry NumbersSources
Reaxys:102391Reaxys
Gmelin:1767Gmelin
CAS:109-99-9NIST Chemistry WebBook
CAS:109-99-9ChemIDplus
Citations