Basic information
- CAS
65876-10-0- Standard SMILES
COc1cc(OCC(=O)O)cc(OC)c1OC- InChIKey
DUUIKSNOGTVREZ-UHFFFAOYSA-N- Molecular formula
- C11H14O6
- Average molar mass
- 242.22 g/mol
- Monoisotopic mass
- 242.07903816
Names & identifiers
- Preferred name
- 2-(3,4,5-trimethoxyphenoxy)acetic Acid
- IUPAC
- 2-(3,4,5-trimethoxyphenoxy)acetic acid
Names & synonyms
2-(3,4,5-trimethoxyphenoxy)acetic Acid65876-10-0(3,4,5-trimethoxyphenoxy)acetic acidOprea1_263584CHEMBL176835SCHEMBL4635027DTXSID10398061HS-7106EN300-1839238AH-034/08827044SR-01000395973SR-01000395973-1
Database identifiers
- CAS
65876-10-0- PubChem CID
- 3933653
- DTXSID
DTXSID10398061- ChEMBL
CHEMBL176835
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…