(1R,3S)-2,2-dimethyl-3-(2-oxidanylpropan-2-yl)cyclobutane-1-carboxylic acid

Systemtic Name: (1R,3S)-2,2-dimethyl-3-(2-oxidanylpropan-2-yl)cyclobutane-1-carboxylic acid Openeye Name: (1R,3S)-3-(1-hydroxy-1-methyl-ethyl)-2,2-dimethyl-cyclobutanecarboxylic acid CAS Name: (1R,3S)-3-(2-hydroxypropan-2-yl)-2,2-dimethyl-1-cyclobutanecarboxylic acid IUPAC Name: (1R,3S)-3-(2-hydroxypropan-2-yl)-2,2-dimethylcyclobutane-1-carboxylic acid Traditional Name: (1R,3S)-3-(1-hydroxy-1-methyl-ethyl)-2,2-dimethyl-cyclobutanecarboxylic acid Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(C)(C)O)C(=O)O)C

Isomeric SMILES

CC1([C@@H](C[C@@H]1C(C)(C)O)C(=O)O)C

InChI

InChI=1S/C10H18O3/c1-9(2)6(8(11)12)5-7(9)10(3,4)13/h6-7,13H,5H2,1-4H3,(H,11,12)/t6-,7-/m0/s1