Basic information
- CAS
58372-37-5- Standard SMILES
C1=C(C2CCC2)CC1- InChIKey
IOMTYJMCCGAODT-UHFFFAOYSA-N- Molecular formula
- C8H12
- Average molar mass
- 108.18 g/mol
- Monoisotopic mass
- 108.09390038
Names & identifiers
- Preferred name
- 1-Cyclobutylcyclobutene
- IUPAC
- 1-cyclobutylcyclobutene
Names & synonyms
1-cyclobutylcyclobutene58372-37-5DTXSID40339467RefChem:229618DTXCID80290548IOMTYJMCCGAODT-UHFFFAOYSA-N1-Cyclobutyl-1-cyclobutene #SCHEMBL10542628[1,1'-Bi(cyclobutan)]-1-ene
Database identifiers
- CAS
58372-37-5- PubChem CID
- 556361
- DTXSID
DTXSID40339467
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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