(2R)-1-[(2R)-but-3-en-2-yl]-2-methyl-5-oxidanylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (2R)-1-[(2R)-but-3-en-2-yl]-2-methyl-5-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: (2R)-2-methyl-1-[(1R)-1-methylallyl]-5-oxo-cyclopentanecarboxylic acid CAS Name: (2R)-1-[(2R)-but-3-en-2-yl]-2-methyl-5-oxo-1-cyclopentanecarboxylic acid IUPAC Name: (2R)-1-[(2R)-but-3-en-2-yl]-2-methyl-5-oxocyclopentane-1-carboxylic acid Traditional Name: (5R)-2-keto-5-methyl-1-[(1R)-1-methylallyl]cyclopentanecarboxylic acid Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1(C(C)C=C)C(=O)O

Isomeric SMILES

C[C@@H]1CCC(=O)C1([C@H](C)C=C)C(=O)O

InChI

InChI=1S/C11H16O3/c1-4-7(2)11(10(13)14)8(3)5-6-9(11)12/h4,7-8H,1,5-6H2,2-3H3,(H,13,14)/t7-,8-,11?/m1/s1