1-prop-2-enoxyhexane-1,1-diol

Systemtic Name: 1-prop-2-enoxyhexane-1,1-diol Openeye Name: 1-allyloxyhexane-1,1-diol CAS Name: 1-prop-2-enoxyhexane-1,1-diol IUPAC Name: 1-prop-2-enoxyhexane-1,1-diol Traditional Name: 1-allyloxyhexane-1,1-diol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(O)(O)OCC=C

Isomeric SMILES

CCCCCC(O)(O)OCC=C

InChI

InChI=1S/C9H18O3/c1-3-5-6-7-9(10,11)12-8-4-2/h4,10-11H,2-3,5-8H2,1H3