2-[(2,6-Dimethoxyphenoxy)methyl]oxirane
Basic information
- CAS
5435-29-0- Standard SMILES
COc1cccc(OC)c1OCC1CO1- InChIKey
GTPYUQMUVPCWKN-UHFFFAOYSA-N- Molecular formula
- C11H14O4
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.08920892
Names & identifiers
- Preferred name
- 2-[(2,6-Dimethoxyphenoxy)methyl]oxirane
- IUPAC
- 2-[(2,6-dimethoxyphenoxy)methyl]oxirane
Names & synonyms
2-[(2,6-dimethoxyphenoxy)methyl]oxirane5435-29-02-(2,6-dimethoxyphenoxymethyl)oxiraneNSC20289SCHEMBL11593414FAA43529NSC-20289AKOS000146463NCGC00665518-01DS-012122EN300-54889G40475
Show more names
OXIRANE,2-[(2,6-DIMETHOXYPHENOXY)METHYL]-Z271128124
Database identifiers
- CAS
5435-29-0- PubChem CID
- 227989
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 185
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Compound notes
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