Cyclobutane, 2-ethenyl-1,1,3,3-tetramethyl-
Basic information
- CAS
66438-87-7- Standard SMILES
C=CC1C(C)(C)CC1(C)C- InChIKey
VYQSEHNZACAPGH-UHFFFAOYSA-N- Molecular formula
- C10H18
- Average molar mass
- 138.25 g/mol
- Monoisotopic mass
- 138.14085057
Names & identifiers
- Preferred name
- Cyclobutane, 2-ethenyl-1,1,3,3-tetramethyl-
- IUPAC
- 2-ethenyl-1,1,3,3-tetramethylcyclobutane
Names & synonyms
Cyclobutane, 2-ethenyl-1,1,3,3-tetramethyl-66438-87-72-ethenyl-1,1,3,3-tetramethylcyclobutaneCyclobutane,2-ethenyl-1,1,3,3-tetramethylDTXSID50216654
Database identifiers
- CAS
66438-87-7- PubChem CID
- 144181
- DTXSID
DTXSID50216654
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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