2-[(E)-1-ethoxybut-2-enyl]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(E)-1-ethoxybut-2-enyl]-2-methyl-propane-1,3-diol Openeye Name: 2-[(E)-1-ethoxybut-2-enyl]-2-methyl-propane-1,3-diol CAS Name: 2-[(E)-1-ethoxybut-2-enyl]-2-methylpropane-1,3-diol IUPAC Name: 2-[(E)-1-ethoxybut-2-enyl]-2-methylpropane-1,3-diol Traditional Name: 2-[(E)-1-ethoxybut-2-enyl]-2-methyl-propane-1,3-diol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC)C(C)(CO)CO

Isomeric SMILES

CCOC(/C=C/C)C(C)(CO)CO

InChI

InChI=1S/C10H20O3/c1-4-6-9(13-5-2)10(3,7-11)8-12/h4,6,9,11-12H,5,7-8H2,1-3H3/b6-4+