1,1-bis(prop-2-enoxy)cyclohexane

Systemtic Name: 1,1-bis(prop-2-enoxy)cyclohexane Openeye Name: 1,1-diallyloxycyclohexane CAS Name: 1,1-bis(prop-2-enoxy)cyclohexane IUPAC Name: 1,1-bis(prop-2-enoxy)cyclohexane Traditional Name: 1,1-diallyloxycyclohexane Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CCCCC1)OCC=C

Isomeric SMILES

C=CCOC1(CCCCC1)OCC=C

InChI

InChI=1S/C12H20O2/c1-3-10-13-12(14-11-4-2)8-6-5-7-9-12/h3-4H,1-2,5-11H2