1-[(Z)-but-2-en-2-yl]cycloheptene

Systemtic Name: 1-[(Z)-but-2-en-2-yl]cycloheptene Openeye Name: 1-[(Z)-1-methylprop-1-enyl]cycloheptene CAS Name: 1-[(Z)-but-2-en-2-yl]cycloheptene IUPAC Name: 1-[(Z)-but-2-en-2-yl]cycloheptene Traditional Name: 1-[(Z)-1-methylprop-1-enyl]cycloheptene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CCCCCC1

Isomeric SMILES

C/C=C(/C)\C1=CCCCCC1

InChI

InChI=1S/C11H18/c1-3-10(2)11-8-6-4-5-7-9-11/h3,8H,4-7,9H2,1-2H3/b10-3-