(S)-1-(2,3-Dihydrobenzofuran-2-yl)ethanone
Basic information
- CAS
104518-93-6- Standard SMILES
CC(=O)[C@@H]1Cc2ccccc2O1- InChIKey
OGBIPSQISUSEHB-JTQLQIEISA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- (S)-1-(2,3-Dihydrobenzofuran-2-yl)ethanone
- IUPAC
- 1-[(2S)-2,3-dihydro-1-benzofuran-2-yl]ethanone
- English name
- Ethanone, 1-(2,3-dihydro-2-benzofuranyl)-, (S)- (9CI)
- Molecular formula
- C10H10O2
- Molecular weight
- 162.1852
Names & synonyms
(S)-1-(2,3-Dihydrobenzofuran-2-yl)ethanone104518-93-6Ethanone, 1-(2,3-dihydro-2-benzofuranyl)-, (S)- (9CI)
Database identifiers
- CAS
104518-93-6- PubChem CID
- 45086242
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
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