Basic information
- CAS
29839-78-9- Standard SMILES
CCC1(CC)CC(O)C(CC)(CC)O1- InChIKey
NWJXHTOLDZDJGB-UHFFFAOYSA-N- Molecular formula
- C12H24O2
- Average molar mass
- 200.32 g/mol
- Monoisotopic mass
- 200.17763
Names & identifiers
- Preferred name
- 2,2,5,5-Tetraethyloxolan-3-ol
- IUPAC
- 2,2,5,5-tetraethyloxolan-3-ol
Names & synonyms
2,2,5,5-tetraethyloxolan-3-ol29839-78-9DTXSID80952290RefChem:1059027DTXCID0013803882,2,5,5-Tetraethyltetrahydro-3-furanol3-FURANOL, TETRAHYDRO-2,2,5,5-TETRAETHYL-
Database identifiers
- CAS
29839-78-9- PubChem CID
- 34734
- DTXSID
DTXSID80952290
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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