2-methyl-2-(prop-2-enoxymethyl)butane-1,1-diol

Systemtic Name: 2-methyl-2-(prop-2-enoxymethyl)butane-1,1-diol Openeye Name: 2-(allyloxymethyl)-2-methyl-butane-1,1-diol CAS Name: 2-methyl-2-(prop-2-enoxymethyl)butane-1,1-diol IUPAC Name: 2-methyl-2-(prop-2-enoxymethyl)butane-1,1-diol Traditional Name: 2-(allyloxymethyl)-2-methyl-butane-1,1-diol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC=C)C(O)O

Isomeric SMILES

CCC(C)(COCC=C)C(O)O

InChI

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