Basic information
- Standard SMILES
CCOC(=O)COc1c(C=O)cccc1OC- InChIKey
RGWBICWDTDHCGS-UHFFFAOYSA-N- Molecular formula
- C12H14O5
- Average molar mass
- 238.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(2-formyl-6-methoxyphenoxy)acetate
- IUPAC
- ethyl 2-(2-formyl-6-methoxyphenoxy)acetate
Names & synonyms
ethyl 2-(2-formyl-6-methoxyphenoxy)acetate70076-67-4ethyl (2-formyl-6-methoxyphenoxy)acetateMFCD039458052-ethoxycarbonylmethoxy-3-methoxybenzaldehydeOprea1_811684SCHEMBL74619RGWBICWDTDHCGS-UHFFFAOYSA-NALBB-006368STK438961AKOS003328224ethyl2-(2-formyl-6-methoxyphenoxy)acetate
Show more names
DB-108662CS-0322599ST45074601ethyl 2-(2-formyl-6-methoxy-phenoxy)acetateF394753SR-01000295486SR-01000295486-1
Database identifiers
- PubChem CID
- 2229635
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
5 records
Compound notes
Loading…