Basic information
- Standard SMILES
CC(O)c1ccc(COC2CCCCO2)o1- InChIKey
YTXPERKAFDCWHH-UHFFFAOYSA-N- Molecular formula
- C12H18O4
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.12050905
Names & identifiers
- Preferred name
- 1-[5-(Tetrahydro-pyran-2-yloxymethyl)-furan-2-yl]-ethanol
- IUPAC
- 1-[5-(oxan-2-yloxymethyl)furan-2-yl]ethanol
Names & synonyms
1-[5-(tetrahydro-pyran-2-yloxymethyl)-furan-2-yl]-ethanol1256277-91-4SCHEMBL856221YTXPERKAFDCWHH-UHFFFAOYSA-NDB-345639
Database identifiers
- PubChem CID
- 66820185
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
3 records
Compound notes
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