(3S)-2-(3,4-dimethoxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-ol
Basic information
- Standard SMILES
COc1ccc(C2Oc3ccc(O)cc3[C@@H]2C)cc1OC- InChIKey
OJYXMOVKHAFYBH-YOZOHBORSA-N- Molecular formula
- C17H18O4
- Average molar mass
- 286.32 g/mol
- Monoisotopic mass
- 286.12050905
Names & identifiers
- Preferred name
- (3S)-2-(3,4-dimethoxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-ol
- IUPAC
- (3S)-2-(3,4-dimethoxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-ol
Names & synonyms
NSC649975NSC-649975NCI60_017423
Database identifiers
- PubChem CID
- 373522
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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