Basic information
- CAS
66922-68-7- Standard SMILES
C=CCOc1c(OC)cc(C(C)=O)cc1OC- InChIKey
BQYIARTZCCFTFV-UHFFFAOYSA-N- Molecular formula
- C13H16O4
- Average molar mass
- 236.26 g/mol
- Monoisotopic mass
- 236.10485899
Names & identifiers
- Preferred name
- Acetophenone, 4-allyloxy-3,5-dimethoxy-
- IUPAC
- 1-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanone
- English name
- 4ALLYLOXY35DIMETHOXYACETOPHENONE
- Molecular formula
- C13H16O4
- Molecular weight
- 236.26
Names & synonyms
4-Allyloxy-3,5-dimethoxyacetophenone66922-68-7BRN 2587337ACETOPHENONE, 4-ALLYLOXY-3,5-DIMETHOXY-DTXSID00217070RefChem:316976DTXCID001395611-{3,5-Dimethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}ethan-1-one4ALLYLOXY35DIMETHOXYACETOPHENONEEthanone, 1-[3,5-dimethoxy-4-(2-propen-1-yloxy)phenyl]-
Database identifiers
- CAS
66922-68-7- PubChem CID
- 48372
- DTXSID
DTXSID00217070- Nikkaji
- J90.710C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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