3-propan-2-ylbutane-1,2,4-triol

Systemtic Name: 3-propan-2-ylbutane-1,2,4-triol Openeye Name: 3-isopropylbutane-1,2,4-triol CAS Name: 3-propan-2-ylbutane-1,2,4-triol IUPAC Name: 3-propan-2-ylbutane-1,2,4-triol Traditional Name: 3-isopropylbutane-1,2,4-triol Formula: C7H16O3 MolecularWeight: 148.20014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16O3/c1-5(2)6(3-8)7(10)4-9/h5-10H,3-4H2,1-2H3