1,1,2,2-Cyclobutanetetramethanol
Basic information
- CAS
14276-10-9- Standard SMILES
OCC1(CO)CCC1(CO)CO- InChIKey
OYZCFPNTSFYPIA-UHFFFAOYSA-N- Molecular formula
- C8H16O4
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.10485899
Names & identifiers
- Preferred name
- 1,1,2,2-Cyclobutanetetramethanol
- IUPAC
- [1,2,2-tris(hydroxymethyl)cyclobutyl]methanol
Names & synonyms
1,1,2,2-CyclobutanetetramethanolNSC62897914276-10-9[1,2,2-tris(hydroxymethyl)cyclobutyl]methanolSCHEMBL66727921,2,2-CyclobutanetetramethanolDTXSID50302142NSC148989NSC-148989NSC-628979(Cyclobutane-1,1,2,2-tetrayl)tetramethanol
Database identifiers
- CAS
14276-10-9- PubChem CID
- 288245
- DTXSID
DTXSID50302142
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 131
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Compound notes
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