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Basic information
- CAS
4711-96-0- Standard SMILES
C1=CCC(C2CC3C=CC2C3)CC1- InChIKey
KKCXDWJDGRCIAB-UHFFFAOYSA-N- Molecular formula
- C13H18
- Average molar mass
- 174.28 g/mol
- Monoisotopic mass
- 174.14085058
Names & identifiers
- Preferred name
- 5-(3-Cyclohexen-1-yl)bicyclo(2.2.1)hept-2-ene
- IUPAC
- 5-cyclohex-3-en-1-ylbicyclo[2.2.1]hept-2-ene
Names & synonyms
4711-96-05-(3-Cyclohexen-1-yl)bicyclo(2.2.1)hept-2-ene5-(3-cyclohexen-1-yl)bicyclo[2.2.1]hept-2-eneRefChem:10724262-(4-Cyclohexenyl)bicyclo(2.2.1)hept-5-ene5-(cyclohex-3-en-1-yl)bicyclo[2.2.1]hept-2-eneBICYCLO(2.2.1)HEPT-5-ENE, 2-(4-CYCLOHEXENYL)-bicyclo[2.2.1]hept-2-ene, 5-(3-cyclohexen-1-yl)-SCHEMBL4101083DTXSID009637475-(3-cyclohexen-1-yl )bicyclo[2.2.1]hept-2-ene5-(3-cyclohexen-1-yl)bicyclo[2.2.1 ]hept-2-ene
Database identifiers
- CAS
4711-96-0- PubChem CID
- 20835
- DTXSID
DTXSID00963747- Nikkaji
- J937.990H
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 249
Related reactions
7 records
Compound notes
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