(1S,2R)-2-(2-oxidanylideneethyl)cyclopentane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-(2-oxidanylideneethyl)cyclopentane-1-carbaldehyde Openeye Name: (1S,2R)-2-(2-oxoethyl)cyclopentanecarbaldehyde CAS Name: (1S,2R)-2-(2-oxoethyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,2R)-2-(2-oxoethyl)cyclopentane-1-carbaldehyde Traditional Name: (1S,2R)-2-(2-ketoethyl)cyclopentanecarbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C=O)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c9-5-4-7-2-1-3-8(7)6-10/h5-8H,1-4H2/t7-,8-/m1/s1