1-[(1S,2R)-1,2,3-tris(oxidanyl)propyl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[(1S,2R)-1,2,3-tris(oxidanyl)propyl]cyclopropane-1-carbaldehyde Openeye Name: 1-[(1S,2R)-1,2,3-trihydroxypropyl]cyclopropanecarbaldehyde CAS Name: 1-[(1S,2R)-1,2,3-trihydroxypropyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[(1S,2R)-1,2,3-trihydroxypropyl]cyclopropane-1-carbaldehyde Traditional Name: 1-[(1S,2R)-1,2,3-trihydroxypropyl]cyclopropanecarbaldehyde Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C=O)C(C(CO)O)O

Isomeric SMILES

C1CC1(C=O)[C@@H]([C@@H](CO)O)O

InChI

InChI=1S/C7H12O4/c8-3-5(10)6(11)7(4-9)1-2-7/h4-6,8,10-11H,1-3H2/t5-,6-/m1/s1