ethane-1,2-diol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: ethane-1,2-diol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; ethylene glycol CAS Name: ethane-1,2-diol; 3-prop-2-enoxy-1-propene IUPAC Name: ethane-1,2-diol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; ethylene glycol Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C(CO)O

Isomeric SMILES

C=CCOCC=C.C(CO)O

InChI

InChI=1S/C6H10O.C2H6O2/c1-3-5-7-6-4-2;3-1-2-4/h3-4H,1-2,5-6H2;3-4H,1-2H2