[(2E)-penta-2,4-dien-2-yl]cyclopentane

Systemtic Name: [(2E)-penta-2,4-dien-2-yl]cyclopentane Openeye Name: [(1E)-1-methylbuta-1,3-dienyl]cyclopentane CAS Name: [(2E)-penta-2,4-dien-2-yl]cyclopentane IUPAC Name: [(2E)-penta-2,4-dien-2-yl]cyclopentane Traditional Name: [(1E)-1-methylbuta-1,3-dienyl]cyclopentane Formula: C10H11 MolecularWeight: 131.19434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

C/C(=C\C=C)/[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C10H11/c1-3-6-9(2)10-7-4-5-8-10/h3-8H,1H2,2H3