((1,1-Dimethylpropoxy)methyl)oxirane
Basic information
- CAS
42426-06-2- Standard SMILES
CCC(C)(C)OCC1CO1- InChIKey
MFASXWKINCTMCP-UHFFFAOYSA-N- Molecular formula
- C8H16O2
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.11502975
Names & identifiers
- Preferred name
- ((1,1-Dimethylpropoxy)methyl)oxirane
- IUPAC
- 2-(2-methylbutan-2-yloxymethyl)oxirane
Names & synonyms
42426-06-2((1,1-Dimethylpropoxy)methyl)oxirane2-(2-methylbutan-2-yloxymethyl)oxiraneSCHEMBL2525012SCHEMBL11744628DTXSID80962470((1,1-Dimethylpropoxy)-methyl)oxirane2-{[(2-methylbutan-2-yl)oxy]methyl}oxirane
Database identifiers
- CAS
42426-06-2- PubChem CID
- 142602
- DTXSID
DTXSID80962470
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
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Compound notes
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