[(E)-prop-1-enyl]cyclopentane

Systemtic Name: [(E)-prop-1-enyl]cyclopentane Openeye Name: [(E)-prop-1-enyl]cyclopentane CAS Name: [(E)-prop-1-enyl]cyclopentane IUPAC Name: [(E)-prop-1-enyl]cyclopentane Traditional Name: [(E)-prop-1-enyl]cyclopentane Formula: C8H9 MolecularWeight: 105.15706

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[C]1[CH][CH][CH][CH]1

Isomeric SMILES

C/C=C/[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C8H9/c1-2-5-8-6-3-4-7-8/h2-7H,1H3