(1E)-1-prop-1-en-2-ylcyclooctene

Systemtic Name: (1E)-1-prop-1-en-2-ylcyclooctene Openeye Name: (1E)-1-isopropenylcyclooctene CAS Name: (1E)-1-(1-methylethenyl)cyclooctene IUPAC Name: (1E)-1-prop-1-en-2-ylcyclooctene Traditional Name: (1E)-1-isopropenylcyclooctene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCCCCCC1

Isomeric SMILES

CC(=C)/C/1=C/CCCCCC1

InChI

InChI=1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h8H,1,3-7,9H2,2H3/b11-8+