Basic information
- CAS
29839-67-6- Standard SMILES
CC1(C)OC(C)(C)C(O)C1O- InChIKey
WVXOZBMNWUBMPZ-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.21 g/mol
- Monoisotopic mass
- 160.10994437
Names & identifiers
- Preferred name
- 3,4-Furandiol, tetrahydro-2,2,5,5-tetramethyl-
- IUPAC
- 2,2,5,5-tetramethyloxolane-3,4-diol
Names & synonyms
29839-67-63,4-FURANDIOL, TETRAHYDRO-2,2,5,5-TETRAMETHYL-RefChem:10658252,2,5,5-Tetramethyltetrahydro-3,4-furandiol
Database identifiers
- CAS
29839-67-6- PubChem CID
- 34723
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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