3-methylpentane-1,2,3,5-tetrol

Systemtic Name: 3-methylpentane-1,2,3,5-tetrol Openeye Name: 3-methylpentane-1,2,3,5-tetrol CAS Name: 3-methylpentane-1,2,3,5-tetrol IUPAC Name: 3-methylpentane-1,2,3,5-tetrol Traditional Name: 3-methylpentane-1,2,3,5-tetrol Formula: C6H14O4 MolecularWeight: 150.17296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O4/c1-6(10,2-3-7)5(9)4-8/h5,7-10H,2-4H2,1H3