(S)-1-(5-(1-Hydroxyethyl)furan-2-yl)ethanone
Basic information
- CAS
200337-66-2- Standard SMILES
CC(=O)c1ccc([C@H](C)O)o1- InChIKey
JABNNIJXMCCFAV-YFKPBYRVSA-N- Molecular formula
- C8H10O3
- Average molar mass
- 154.16 g/mol
- Monoisotopic mass
- 154.06299418
Names & identifiers
- Preferred name
- (S)-1-(5-(1-Hydroxyethyl)furan-2-yl)ethanone
- IUPAC
- 1-[5-[(1S)-1-hydroxyethyl]furan-2-yl]ethanone
- English name
- Ethanone, 1-[5-(1-hydroxyethyl)-2-furanyl]-, (S)- (9CI)
- Molecular formula
- C8H10O3
- Molecular weight
- 154.16
Names & synonyms
200337-66-2(S)-1-(5-(1-Hydroxyethyl)furan-2-yl)ethanoneEthanone, 1-[5-[(1S)-1-hydroxyethyl]-2-furanyl]-Ethanone, 1-[5-(1-hydroxyethyl)-2-furanyl]-, (S)- (9CI)
Database identifiers
- CAS
200337-66-2- PubChem CID
- 45085989
- Nikkaji
- J895.308B
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
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Compound notes
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