(R)-(+)-2-(2-furyl)-3-methyl-1-butanol
Basic information
- Standard SMILES
CC(C)[C@H](CO)c1ccco1- InChIKey
PIOMDOGQADOSTC-QMMMGPOBSA-N- Molecular formula
- C9H14O2
- Average molar mass
- 154.21 g/mol
Names & identifiers
- Preferred name
- (R)-(+)-2-(2-furyl)-3-methyl-1-butanol
- IUPAC
- (2R)-2-(furan-2-yl)-3-methylbutan-1-ol
Names & synonyms
SCHEMBL9554293PIOMDOGQADOSTC-QMMMGPOBSA-N(R)-(+)-2-(2-furyl)-3-methyl-1-butanol
Database identifiers
- PubChem CID
- 22847751
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 112
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Related reactions
1 records
Compound notes
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