1-(2,5-dimethoxy-2H-furan-5-yl)propan-1-ol
Basic information
- CAS
60249-13-0- Standard SMILES
CCC(O)C1(OC)C=CC(OC)O1- InChIKey
LIHANRBIPQOTFY-UHFFFAOYSA-N- Molecular formula
- C9H16O4
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.10485899
Names & identifiers
- Preferred name
- 1-(2,5-dimethoxy-2H-furan-5-yl)propan-1-ol
- IUPAC
- 1-(2,5-dimethoxy-2H-furan-5-yl)propan-1-ol
Names & synonyms
60249-13-01-(2,5-dimethoxy-2H-furan-5-yl)propan-1-olNSC3304931-(2,5-dimethoxy-2,5-dihydrofuran-2-yl)propan-1-olSCHEMBL29212699DTXSID60318416NSC-330493DS-0079371-(2,5-Dimethoxy-5h-furan-2-yl)propan-1-ol
Database identifiers
- CAS
60249-13-0- PubChem CID
- 332603
- DTXSID
DTXSID60318416- Nikkaji
- J27.264G
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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