(1S,2S,3S)-1,2-bis(hydroxymethyl)cyclobutane-1,3-diol

Systemtic Name: (1S,2S,3S)-1,2-bis(hydroxymethyl)cyclobutane-1,3-diol Openeye Name: (1S,2S,3S)-1,2-bis(hydroxymethyl)cyclobutane-1,3-diol CAS Name: (1S,2S,3S)-1,2-bis(hydroxymethyl)cyclobutane-1,3-diol IUPAC Name: (1S,2S,3S)-1,2-bis(hydroxymethyl)cyclobutane-1,3-diol Traditional Name: (1S,2S,3S)-1,2-dimethylolcyclobutane-1,3-diol Formula: C6H12O4 MolecularWeight: 148.15708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(CO)O)CO)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@@]1(CO)O)CO)O

InChI

InChI=1S/C6H12O4/c7-2-4-5(9)1-6(4,10)3-8/h4-5,7-10H,1-3H2/t4-,5-,6+/m0/s1