Bicyclo(4.1.0)heptane, 7-methylene-
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Basic information
- CAS
54211-14-2- Standard SMILES
C=C1C2CCCCC12- InChIKey
ZCYOKKYPCIRNNW-UHFFFAOYSA-N- Molecular formula
- C8H12
- Average molar mass
- 108.18 g/mol
- Monoisotopic mass
- 108.09390038
Names & identifiers
- Preferred name
- Bicyclo(4.1.0)heptane, 7-methylene-
- IUPAC
- 7-methylidenebicyclo[4.1.0]heptane
- English name
- 1,2-Vinylidenecyclohexane
- Molecular formula
- C8H12
- Molecular weight
- 108.18
Names & synonyms
Bicyclo[4.1.0]heptane, 7-methylene-54211-14-2DTXSID80339481Bicyclo(4.1.0)heptane, 7-methylene-RefChem:1079821DTXCID202905627-Methylenebicyclo[4.1.0]heptane7-methylidenebicyclo[4.1.0]heptane7-MethylenenorcaraneZCYOKKYPCIRNNW-UHFFFAOYSA-N1,2-Vinylidenecyclohexane
Database identifiers
- CAS
54211-14-2- PubChem CID
- 556458
- DTXSID
DTXSID80339481- Nikkaji
- J133.705J
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 110
Physicochemical properties
- Boiling point
- 130 °C · 130 °C
- Density
- 0.9 · 0.90±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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