Basic information
- CAS
32767-69-4- Standard SMILES
CCC(C)OC1CCCCO1- InChIKey
GKBFTJFDXHMTGZ-UHFFFAOYSA-N- Molecular formula
- C9H18O2
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.13067981
Names & identifiers
- Preferred name
- 2H-Pyran, tetrahydro-2-(1-methylpropoxy)-
- IUPAC
- 2-butan-2-yloxyoxane
Names & synonyms
32767-69-42H-Pyran, tetrahydro-2-(1-methylpropoxy)-DTXSID30339830RefChem:268830DTXCID702909112-(sec-Butoxy)tetrahydro-2H-pyran2-[(Butan-2-yl)oxy]oxaneSCHEMBL6014062SCHEMBL11872719GKBFTJFDXHMTGZ-UHFFFAOYSA-N2-Sec-butoxytetrahydro-2H-pyran #2-(1-Methylpropoxy)-tetrahydropyran
Database identifiers
- CAS
32767-69-4- PubChem CID
- 559028
- DTXSID
DTXSID30339830- Nikkaji
- J1.834.741E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…