Basic information
- CAS
137720-42-4- Standard SMILES
CC12CCCC(C)(O1)C(C)(C)O2- InChIKey
PUFFWQKDMLTJJY-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- 1,5,7,7-Tetramethyl-6,8-dioxabicyclo[3.2.1]octane
- IUPAC
- 1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane
Names & synonyms
159528-69-56,8-Dioxabicyclo(3.2.1)octane, 1,5,7,7-tetramethyl-1,5,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octaneDTXSID20929880137720-42-4
Database identifiers
- CAS
137720-42-4、159528-69-5- PubChem CID
- 178407
- DTXSID
DTXSID20929880
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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