(1S,3R)-1,3-bis(hydroxymethyl)cyclobutane-1,2,3-triol

Systemtic Name: (1S,3R)-1,3-bis(hydroxymethyl)cyclobutane-1,2,3-triol Openeye Name: (1S,3R)-1,3-bis(hydroxymethyl)cyclobutane-1,2,3-triol CAS Name: (1S,3R)-1,3-bis(hydroxymethyl)cyclobutane-1,2,3-triol IUPAC Name: (1S,3R)-1,3-bis(hydroxymethyl)cyclobutane-1,2,3-triol Traditional Name: (1S,3R)-1,3-dimethylolcyclobutane-1,2,3-triol Formula: C6H12O5 MolecularWeight: 164.15648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O5/c7-2-5(10)1-6(11,3-8)4(5)9/h4,7-11H,1-3H2/t4?,5-,6+