3-methyl-2-(2-methylprop-1-enyl)butane-1,3-diol

Systemtic Name: 3-methyl-2-(2-methylprop-1-enyl)butane-1,3-diol Openeye Name: 3-methyl-2-(2-methylprop-1-enyl)butane-1,3-diol CAS Name: 3-methyl-2-(2-methylprop-1-enyl)butane-1,3-diol IUPAC Name: 3-methyl-2-(2-methylprop-1-enyl)butane-1,3-diol Traditional Name: 3-methyl-2-(2-methylprop-1-enyl)butane-1,3-diol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CO)C(C)(C)O)C

Isomeric SMILES

CC(=CC(CO)C(C)(C)O)C

InChI

InChI=1S/C9H18O2/c1-7(2)5-8(6-10)9(3,4)11/h5,8,10-11H,6H2,1-4H3