Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl-
Completing data — refresh the page later to see the latest
Basic information
- CAS
66438-89-9- Standard SMILES
C#CC1C(C)(C)CC1(C)C- InChIKey
UUBMLPCTFIRVEX-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl-
- IUPAC
- 2-ethynyl-1,1,3,3-tetramethylcyclobutane
- English name
- Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl- (9CI)
- Molecular formula
- C10H16
- Molecular weight
- 136.23
Names & synonyms
Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl-66438-89-92-ethynyl-1,1,3,3-tetramethylcyclobutaneCyclobutane,2-ethynyl-1,1,3,3-tetramethylDTXSID70216656DB-286227Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl- (9CI)
Database identifiers
- CAS
66438-89-9- PubChem CID
- 144183
- DTXSID
DTXSID70216656
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…