(1Z)-3-prop-2-enylcyclooctene

Systemtic Name: (1Z)-3-prop-2-enylcyclooctene Openeye Name: (1Z)-3-allylcyclooctene CAS Name: (1Z)-3-prop-2-enylcyclooctene IUPAC Name: (1Z)-3-prop-2-enylcyclooctene Traditional Name: (1Z)-3-allylcyclooctene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCCC=C1

Isomeric SMILES

C=CCC/1CCCCC/C=C1

InChI

InChI=1S/C11H18/c1-2-8-11-9-6-4-3-5-7-10-11/h2,6,9,11H,1,3-5,7-8,10H2/b9-6-