2-[(Z)-hept-3-en-3-yl]-1,3-dioxolane

Systemtic Name: 2-[(Z)-hept-3-en-3-yl]-1,3-dioxolane Openeye Name: 2-[(Z)-1-ethylpent-1-enyl]-1,3-dioxolane CAS Name: 2-[(Z)-hept-3-en-3-yl]-1,3-dioxolane IUPAC Name: 2-[(Z)-hept-3-en-3-yl]-1,3-dioxolane Traditional Name: 2-[(Z)-1-ethylpent-1-enyl]-1,3-dioxolane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)C1OCCO1

Isomeric SMILES

CCC/C=C(/CC)\C1OCCO1

InChI

InChI=1S/C10H18O2/c1-3-5-6-9(4-2)10-11-7-8-12-10/h6,10H,3-5,7-8H2,1-2H3/b9-6-