(1R,3S,4R,5S)-4,5-diethanoylcyclopentane-1,3-dicarbaldehyde

Systemtic Name: (1R,3S,4R,5S)-4,5-diethanoylcyclopentane-1,3-dicarbaldehyde Openeye Name: (1R,3S,4R,5S)-4,5-diacetylcyclopentane-1,3-dicarbaldehyde CAS Name: (1R,3S,4R,5S)-4,5-diacetylcyclopentane-1,3-dicarboxaldehyde IUPAC Name: (1R,3S,4R,5S)-4,5-diacetylcyclopentane-1,3-dicarbaldehyde Traditional Name: (1R,3S,4R,5S)-4,5-diacetylcyclopentane-1,3-dicarbaldehyde Formula: C11H14O4 MolecularWeight: 210.22646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(C1C(=O)C)C=O)C=O

Isomeric SMILES

CC(=O)[C@@H]1[C@H](C[C@H]([C@@H]1C(=O)C)C=O)C=O

InChI

InChI=1S/C11H14O4/c1-6(14)10-8(4-12)3-9(5-13)11(10)7(2)15/h4-5,8-11H,3H2,1-2H3/t8-,9+,10-,11+