(1S,3R,4S,5R)-4-ethanoyl-5-(2-methylpropanoyl)cyclopentane-1,3-dicarbaldehyde

Systemtic Name: (1S,3R,4S,5R)-4-ethanoyl-5-(2-methylpropanoyl)cyclopentane-1,3-dicarbaldehyde Openeye Name: (1S,3R,4S,5R)-4-acetyl-5-(2-methylpropanoyl)cyclopentane-1,3-dicarbaldehyde CAS Name: (1S,3R,4S,5R)-4-acetyl-5-(2-methyl-1-oxopropyl)cyclopentane-1,3-dicarboxaldehyde IUPAC Name: (1S,3R,4S,5R)-4-acetyl-5-(2-methylpropanoyl)cyclopentane-1,3-dicarbaldehyde Traditional Name: (1S,3R,4S,5R)-4-acetyl-5-isobutyryl-cyclopentane-1,3-dicarbaldehyde Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-7(2)13(17)12-10(6-15)4-9(5-14)11(12)8(3)16/h5-7,9-12H,4H2,1-3H3/t9-,10+,11-,12+/m0/s1