Basic information
- Standard SMILES
CCC(O)c1ccc(C)o1- InChIKey
QJZOGCHVKZBUBM-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.18 g/mol
Names & identifiers
- Preferred name
- (2-Methyl-5-furanyl)propanol
- IUPAC
- 1-(5-methylfuran-2-yl)propan-1-ol
Names & synonyms
60942-20-3(2-methyl-5-furanyl)propanolSCHEMBL8613829SCHEMBL88244651-(5-methyl-2-furyl)propanolQJZOGCHVKZBUBM-UHFFFAOYSA-N|A-Ethyl-5-methyl-2-furanmethanolAKOS013208708
Database identifiers
- PubChem CID
- 14570731
- Nikkaji
- J3.030.188I
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Related reactions
7 records
Compound notes
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