[(1E)-2-methylbuta-1,3-dienyl]cyclopentane

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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