Basic information
- CAS
91971-18-5- Standard SMILES
COCOc1cccc(OC)c1C(C)=O- InChIKey
BGPLEBPMXFHKQC-UHFFFAOYSA-N- Molecular formula
- C11H14O4
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.08920892
Names & identifiers
- Preferred name
- Ethanone, 1-[2-methoxy-6-(methoxymethoxy)phenyl]-
- IUPAC
- 1-[2-methoxy-6-(methoxymethoxy)phenyl]ethanone
Names & synonyms
91971-18-5Ethanone, 1-[2-methoxy-6-(methoxymethoxy)phenyl]-1-[2-Methoxy-6-(methoxymethoxy)phenyl]ethan-1-oneSCHEMBL4208827DTXSID60547007
Database identifiers
- CAS
91971-18-5- PubChem CID
- 13698293
- DTXSID
DTXSID60547007
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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