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bicyclo[2.2.1]hept-3-ene; 3-ethenylbicyclo[2.2.1]hept-3-ene

bicyclo[2.2.1]hept-3-ene; 3-ethenylbicyclo[2.2.1]hept-3-ene

Systemtic Name:bicyclo[2.2.1]hept-3-ene; 3-ethenylbicyclo[2.2.1]hept-3-ene
Openeye Name:bicyclo[2.2.1]hept-3-ene; 3-vinylbicyclo[2.2.1]hept-3-ene
CAS Name:bicyclo[2.2.1]hept-3-ene; 3-ethenylbicyclo[2.2.1]hept-3-ene
IUPAC Name:bicyclo[2.2.1]hept-3-ene; 3-ethenylbicyclo[2.2.1]hept-3-ene
Traditional Name:bicyclo[2.2.1]hept-3-ene; 3-vinylbicyclo[2.2.1]hept-3-ene
Formula: C16H22
MolecularWeight: 214.34588
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2CCC(C2)C1.C1CC2=CCC1C2


Isomeric SMILES

C=CC1=C2CCC(C2)C1.C1CC2=CCC1C2


InChI

InChI=1S/C9H12.C7H10/c1-2-8-5-7-3-4-9(8)6-7;1-2-7-4-3-6(1)5-7/h2,7H,1,3-6H2;1,7H,2-5H2


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