[(1E)-3-methylbuta-1,3-dienoxy]cyclopentane

Systemtic Name: [(1E)-3-methylbuta-1,3-dienoxy]cyclopentane Openeye Name: [(1E)-3-methylbuta-1,3-dienoxy]cyclopentane CAS Name: [(1E)-3-methylbuta-1,3-dienoxy]cyclopentane IUPAC Name: [(1E)-3-methylbuta-1,3-dienoxy]cyclopentane Traditional Name: [(1E)-3-methylbuta-1,3-dienoxy]cyclopentane Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=COC1CCCC1

Isomeric SMILES

CC(=C)/C=C/OC1CCCC1

InChI

InChI=1S/C10H16O/c1-9(2)7-8-11-10-5-3-4-6-10/h7-8,10H,1,3-6H2,2H3/b8-7+