Basic information
- Standard SMILES
COc1cc([N+](=O)[O-])ccc1OC[C@@H](C)O- InChIKey
WWQXBDXXECLKBI-SSDOTTSWSA-N- Molecular formula
- C10H13NO5
- Average molar mass
- 227.21 g/mol
Names & identifiers
- Preferred name
- (R)-1-(2-methoxy-4-nitrophenoxy)propan-2-ol
- IUPAC
- (2R)-1-(2-methoxy-4-nitrophenoxy)propan-2-ol
Names & synonyms
SCHEMBL1531391WWQXBDXXECLKBI-SSDOTTSWSA-N(R)-1-(2-methoxy-4-nitrophenoxy)propan-2-ol
Database identifiers
- PubChem CID
- 58858089
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Compound notes
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