1,1-bis(prop-2-enoxy)propan-1-ol

Systemtic Name: 1,1-bis(prop-2-enoxy)propan-1-ol Openeye Name: 1,1-diallyloxypropan-1-ol CAS Name: 1,1-bis(prop-2-enoxy)-1-propanol IUPAC Name: 1,1-bis(prop-2-enoxy)propan-1-ol Traditional Name: 1,1-diallyloxypropan-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)(OCC=C)OCC=C

Isomeric SMILES

CCC(O)(OCC=C)OCC=C

InChI

InChI=1S/C9H16O3/c1-4-7-11-9(10,6-3)12-8-5-2/h4-5,10H,1-2,6-8H2,3H3