Basic information
- CAS
106897-08-9- Standard SMILES
COc1cc(C=CC=O)c(OC)c(OC)c1OC- InChIKey
JUIAYCOXGQGLKM-UHFFFAOYSA-N- Molecular formula
- C13H16O5
- Average molar mass
- 252.26 g/mol
- Monoisotopic mass
- 252.09977361
Names & identifiers
- Preferred name
- 3-(2,3,4,5-Tetramethoxyphenyl)prop-2-enal
- IUPAC
- 3-(2,3,4,5-tetramethoxyphenyl)prop-2-enal
Names & synonyms
3-(2,3,4,5-Tetramethoxyphenyl)prop-2-enal106897-08-9DTXSID00762636RefChem:92105DTXCID907133792,3,4,5-Tetramethoxycinnamaldehyde
Database identifiers
- CAS
106897-08-9- PubChem CID
- 71334530
- DTXSID
DTXSID00762636
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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