(1R)-2-methylidene-3-oxidanylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1R)-2-methylidene-3-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R)-2-methylene-3-oxo-cyclopentanecarboxylic acid CAS Name: (1R)-2-methylene-3-oxo-1-cyclopentanecarboxylic acid IUPAC Name: (1R)-2-methylidene-3-oxocyclopentane-1-carboxylic acid Traditional Name: (1R)-3-keto-2-methylene-cyclopentanecarboxylic acid Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CCC1=O)C(=O)O

Isomeric SMILES

C=C1[C@@H](CCC1=O)C(=O)O

InChI

InChI=1S/C7H8O3/c1-4-5(7(9)10)2-3-6(4)8/h5H,1-3H2,(H,9,10)/t5-/m1/s1