1-(3,4-Dimethoxyphenyl)but-3-en-1-ol
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Basic information
- CAS
5452-46-0- Standard SMILES
C=CCC(O)c1ccc(OC)c(OC)c1- InChIKey
YCTUPEKHAZEVJP-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 1-(3,4-Dimethoxyphenyl)but-3-en-1-ol
- IUPAC
- 1-(3,4-dimethoxyphenyl)but-3-en-1-ol
- English name
- 4-(3,4-DIMETHOXYPHENYL)-1-BUTEN-4-OL
- Molecular formula
- C12H16O3
- Molecular weight
- 208.25
Names & synonyms
1-(3,4-dimethoxyphenyl)but-3-en-1-ol5452-46-0DTXSID90280854RefChem:224028DTXCID202320084-(3,4-Dimethoxyphenyl)-1-buten-4-olMFCD00598697NSC18929SCHEMBL27983181SCHEMBL31376296NSC-18929AKOS010638316
Show more names
Benzenemethanol, 3,4-dimethoxy-α-2-propen-1-yl-
HS-71251-(3,4-Dimethoxy-phenyl)-but-3-en-1-ol(e)-1-(3,4-dimethoxyphenyl)but-3-en-1-olF022230
Database identifiers
- CAS
5452-46-0- PubChem CID
- 227370
- DTXSID
DTXSID90280854- Nikkaji
- J1.811.197G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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