(1Z)-3-prop-1-en-2-ylcyclooctene

Systemtic Name: (1Z)-3-prop-1-en-2-ylcyclooctene Openeye Name: (1Z)-3-isopropenylcyclooctene CAS Name: (1Z)-3-(1-methylethenyl)cyclooctene IUPAC Name: (1Z)-3-prop-1-en-2-ylcyclooctene Traditional Name: (1Z)-3-isopropenylcyclooctene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCCCC=C1

Isomeric SMILES

CC(=C)C/1CCCCC/C=C1

InChI

InChI=1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h6,8,11H,1,3-5,7,9H2,2H3/b8-6-