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

Systemtic Name: [(E)-prop-1-enoxy]cyclopentane Openeye Name: [(E)-prop-1-enoxy]cyclopentane CAS Name: [(E)-prop-1-enoxy]cyclopentane IUPAC Name: [(E)-prop-1-enoxy]cyclopentane Traditional Name: [(E)-prop-1-enoxy]cyclopentane Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CCCC1

Isomeric SMILES

C/C=C/OC1CCCC1

InChI

InChI=1S/C8H14O/c1-2-7-9-8-5-3-4-6-8/h2,7-8H,3-6H2,1H3/b7-2+