1-(2,3-Dimethoxyphenyl)but-3-en-1-ol
Basic information
- CAS
6052-58-0- Standard SMILES
C=CCC(O)c1cccc(OC)c1OC- InChIKey
HLBPLFQBIHUOAS-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 1-(2,3-Dimethoxyphenyl)but-3-en-1-ol
- IUPAC
- 1-(2,3-dimethoxyphenyl)but-3-en-1-ol
Names & synonyms
6052-58-01-(2,3-dimethoxyphenyl)but-3-en-1-olNSC404597DTXSID10323656AKOS018291900NSC-404597
Database identifiers
- CAS
6052-58-0- PubChem CID
- 346368
- DTXSID
DTXSID10323656
Properties
Computed structural properties
- XLogP
- 2.1
- 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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