Basic information
- CAS
33933-71-0- Standard SMILES
CCCC1CCC(CCC(C)C)O1- InChIKey
ZDGXOHHNAQNERG-UHFFFAOYSA-N- Molecular formula
- C12H24O
- Average molar mass
- 184.32 g/mol
- Monoisotopic mass
- 184.18271539
Names & identifiers
- Preferred name
- 2-Propyl-5-isopentyltetrahydrofuran
- IUPAC
- 2-(3-methylbutyl)-5-propyloxolane
- English name
- Tetrahydro-2-isopentyl-5-propylfuran
- Molecular weight
- 0
Names & synonyms
2-Propyl-5-isopentyltetrahydrofuranFuran, tetrahydro-2-isopentyl-5-propyl-33933-71-0DTXSID20340551RefChem:266412DTXCID40291632ZDGXOHHNAQNERG-UHFFFAOYSA-N2-(3-methylbutyl)-5-propyloxolane2-Isopentyl-5-propyltetrahydrofuran #Tetrahydro-2-isopentyl-5-propylfuran
Database identifiers
- CAS
33933-71-0- PubChem CID
- 565619
- DTXSID
DTXSID20340551- Nikkaji
- J99.444H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 131
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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