Basic information
- Standard SMILES
CC(C)CC(O)C1OC1C(C)(C)C- InChIKey
BTVFFSHLHFFDGU-UHFFFAOYSA-N- Molecular formula
- C11H22O2
- Average molar mass
- 186.29 g/mol
Names & identifiers
- Preferred name
- 1-(3-Tert-butyl-oxiranyl)-3-methyl-butan-1-ol
- IUPAC
- 1-(3-tert-butyloxiran-2-yl)-3-methylbutan-1-ol
Names & synonyms
SCHEMBL4108158BTVFFSHLHFFDGU-UHFFFAOYSA-N1-(3-tert-butyl-oxiranyl)-3-methyl-butan-1-ol
Database identifiers
- PubChem CID
- 87622009
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Related reactions
1 records
Compound notes
Loading…