(2S,3S,4R)-2-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclopentane-1-carbaldehyde

Systemtic Name: (2S,3S,4R)-2-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclopentane-1-carbaldehyde Openeye Name: (2S,3S,4R)-2,3,4-trihydroxy-2-(hydroxymethyl)cyclopentanecarbaldehyde CAS Name: (2S,3S,4R)-2,3,4-trihydroxy-2-(hydroxymethyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (2S,3S,4R)-2,3,4-trihydroxy-2-(hydroxymethyl)cyclopentane-1-carbaldehyde Traditional Name: (2S,3S,4R)-2,3,4-trihydroxy-2-methylol-cyclopentanecarbaldehyde Formula: C7H12O5 MolecularWeight: 176.16718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)(CO)O)C=O

Isomeric SMILES

C1[C@H]([C@@H]([C@](C1C=O)(CO)O)O)O

InChI

InChI=1S/C7H12O5/c8-2-4-1-5(10)6(11)7(4,12)3-9/h2,4-6,9-12H,1,3H2/t4?,5-,6+,7-/m1/s1