3-methylpentane-1,2,3,4-tetrol

Systemtic Name: 3-methylpentane-1,2,3,4-tetrol Openeye Name: 3-methylpentane-1,2,3,4-tetrol CAS Name: 3-methylpentane-1,2,3,4-tetrol IUPAC Name: 3-methylpentane-1,2,3,4-tetrol Traditional Name: 3-methylpentane-1,2,3,4-tetrol Formula: C6H14O4 MolecularWeight: 150.17296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O4/c1-4(8)6(2,10)5(9)3-7/h4-5,7-10H,3H2,1-2H3