(1S,3R)-2,2-dimethyl-3-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S,3R)-2,2-dimethyl-3-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]cyclopropane-1-carboxylic acid Openeye Name: (1S,3R)-3-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid CAS Name: (1S,3R)-3-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid IUPAC Name: (1S,3R)-3-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid Traditional Name: (1S,3R)-3-[(E)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)O)C(=O)O

Isomeric SMILES

C/C(=C\[C@@H]1[C@@H](C1(C)C)C(=O)O)/C(=O)O

InChI

InChI=1S/C10H14O4/c1-5(8(11)12)4-6-7(9(13)14)10(6,2)3/h4,6-7H,1-3H3,(H,11,12)(H,13,14)/b5-4+/t6-,7-/m1/s1