Basic information
- CAS
5809-54-1- Standard SMILES
C=C(CC)C1CC1- InChIKey
FSEYRSPILWGXBV-UHFFFAOYSA-N- Molecular formula
- C7H12
- Average molar mass
- 96.17 g/mol
- Monoisotopic mass
- 96.09390038
Names & identifiers
- Preferred name
- Cyclopropane, (1-ethylvinyl)-
- IUPAC
- but-1-en-2-ylcyclopropane
Names & synonyms
Cyclopropane, (1-ethylvinyl)-(But-1-en-2-yl)cyclopropane1-Butene, 2-cyclopropyl-Cyclopropane, (1-methylenepropyl)-5809-54-1D8675G8PYENSC-248382-cyclopropyl-1-butenebut-1-en-2-ylcyclopropaneNSC24838UNII-D8675G8PYE(1-propylethenyl)cyclopropane
Show more names
SCHEMBL4836929DTXSID70206810NSC 24838AKOS014249611(1-METHYLENEPROPYL)CYCLOPROPANE
Database identifiers
- CAS
5809-54-1- PubChem CID
- 138593
- DTXSID
DTXSID70206810- UNII
- D8675G8PYE
- Nikkaji
- J797.735B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 78
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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