Basic information
- Standard SMILES
CCC[C@H]1O[C@]1(C)CO- InChIKey
BDFUJVIXRMRZOD-RNFRBKRXSA-N- Molecular formula
- C7H14O2
- Average molar mass
- 130.18 g/mol
Names & identifiers
- Preferred name
- (2R,3R)-2-Methyl-3-propyloxiranemethanol
- IUPAC
- [(2R,3R)-2-methyl-3-propyloxiran-2-yl]methanol
Names & synonyms
SCHEMBL9146970BDFUJVIXRMRZOD-RNFRBKRXSA-N(2R,3R)-2-Methyl-3-propyloxiranemethanol
Database identifiers
- PubChem CID
- 14959484
- Nikkaji
- J928.339K
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 103
Related reactions
3 records
Compound notes
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