Basic information
- CAS
74685-56-6- Standard SMILES
C=C(CC)CC1CC1- InChIKey
BXEIWHJSYXOQSA-UHFFFAOYSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- 2-Cyclopropylmethyl-1-butene
- IUPAC
- 2-methylidenebutylcyclopropane
- English name
- (2-Methylenebutyl)cyclopropane
- Molecular weight
- 0
Names & synonyms
2-Cyclopropylmethyl-1-butene2-methylidenebutylcyclopropane(2-methylidenebutyl)cyclopropaneCyclopropane, (2-methylenebutyl)-2-methylenebutyl cyclopropane74685-56-6BXEIWHJSYXOQSA-UHFFFAOYSA-NDTXSID401020813(2-Ethyl-2-propenyl)cyclopropane #(2-Ethylallyl)cyclopropane2-Methylenebutylcyclopropane(2-Methylenebutyl)cyclopropane
Database identifiers
- CAS
74685-56-6- PubChem CID
- 548884
- DTXSID
DTXSID401020813- Nikkaji
- J126.083I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 88.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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