3-(2-Methoxyphenoxy)butan-2-one
Basic information
- CAS
6834-79-3- Standard SMILES
COc1ccccc1OC(C)C(C)=O- InChIKey
DBTYWRAXNNPPMV-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.0942943
Names & identifiers
- Preferred name
- 3-(2-Methoxyphenoxy)butan-2-one
- IUPAC
- 3-(2-methoxyphenoxy)butan-2-one
Names & synonyms
6834-79-33-(2-methoxyphenoxy)butan-2-one3-(2-Methoxyphenoxy)-2-butanoneNSC100953NCIOpen2_001875DTXSID40867694AKOS008908908NSC-100953
Database identifiers
- CAS
6834-79-3- PubChem CID
- 265133
- DTXSID
DTXSID40867694
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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