1,1,2-tris(ethenyl)cyclopentane

Systemtic Name: 1,1,2-tris(ethenyl)cyclopentane Openeye Name: 1,1,2-trivinylcyclopentane CAS Name: 1,1,2-tris(ethenyl)cyclopentane IUPAC Name: 1,1,2-tris(ethenyl)cyclopentane Traditional Name: 1,1,2-trivinylcyclopentane Formula: C11H16 MolecularWeight: 148.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1(C=C)C=C

Isomeric SMILES

C=CC1CCCC1(C=C)C=C

InChI

InChI=1S/C11H16/c1-4-10-8-7-9-11(10,5-2)6-3/h4-6,10H,1-3,7-9H2