2-(4-methoxycyclopent-2-en-1-yl)oxyoxane

Systemtic Name: 2-(4-methoxycyclopent-2-en-1-yl)oxyoxane Openeye Name: 2-(4-methoxycyclopent-2-en-1-yl)oxytetrahydropyran CAS Name: 2-[(4-methoxy-1-cyclopent-2-enyl)oxy]oxane IUPAC Name: 2-(4-methoxycyclopent-2-en-1-yl)oxyoxane Traditional Name: 2-(4-methoxycyclopent-2-en-1-yl)oxytetrahydropyran Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C=C1)OC2CCCCO2

Isomeric SMILES

COC1CC(C=C1)OC2CCCCO2

InChI

InChI=1S/C11H18O3/c1-12-9-5-6-10(8-9)14-11-4-2-3-7-13-11/h5-6,9-11H,2-4,7-8H2,1H3