Basic information
- Standard SMILES
CCCCCCCCCCC[C@@H]1O[C@H]1CO- InChIKey
COPUKNMSKSHUJH-KBPBESRZSA-N- Molecular formula
- C14H28O2
- Average molar mass
- 228.37 g/mol
Names & identifiers
- Preferred name
- (2S-trans)-3-Undecyloxirane methanol
- IUPAC
- [(2S,3S)-3-undecyloxiran-2-yl]methanol
Names & synonyms
(2S-trans)-3-Undecyloxirane methanol
Database identifiers
- PubChem CID
- 10868065
- Nikkaji
- J1.028.792H
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 159
Related reactions
2 records
Compound notes
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