(1R,2S)-2-heptyl-3-oxidanylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-heptyl-3-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-heptyl-3-oxo-cyclopentanecarboxylic acid CAS Name: (1R,2S)-2-heptyl-3-oxo-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-2-heptyl-3-oxocyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-heptyl-3-keto-cyclopentanecarboxylic acid Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CCC1=O)C(=O)O

Isomeric SMILES

CCCCCCC[C@H]1[C@@H](CCC1=O)C(=O)O

InChI

InChI=1S/C13H22O3/c1-2-3-4-5-6-7-10-11(13(15)16)8-9-12(10)14/h10-11H,2-9H2,1H3,(H,15,16)/t10-,11+/m0/s1