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

Systemtic Name: 1,2-bis(prop-2-enoxy)butane Openeye Name: 1,2-diallyloxybutane CAS Name: 1,2-bis(prop-2-enoxy)butane IUPAC Name: 1,2-bis(prop-2-enoxy)butane Traditional Name: 1,2-diallyloxybutane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC=C)OCC=C

Isomeric SMILES

CCC(COCC=C)OCC=C

InChI

InChI=1S/C10H18O2/c1-4-7-11-9-10(6-3)12-8-5-2/h4-5,10H,1-2,6-9H2,3H3