3-[(E)-4-methylpent-2-enoxy]propane-1,2-diol

Systemtic Name: 3-[(E)-4-methylpent-2-enoxy]propane-1,2-diol Openeye Name: 3-[(E)-4-methylpent-2-enoxy]propane-1,2-diol CAS Name: 3-[(E)-4-methylpent-2-enoxy]propane-1,2-diol IUPAC Name: 3-[(E)-4-methylpent-2-enoxy]propane-1,2-diol Traditional Name: 3-[(E)-4-methylpent-2-enoxy]propane-1,2-diol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCOCC(CO)O

Isomeric SMILES

CC(C)/C=C/COCC(CO)O

InChI

InChI=1S/C9H18O3/c1-8(2)4-3-5-12-7-9(11)6-10/h3-4,8-11H,5-7H2,1-2H3/b4-3+