(1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid

Systemtic Name: (1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid Openeye Name: (1S,3R)-3-tert-butoxycarbonyl-2,2-dimethyl-cyclobutanecarboxylic acid CAS Name: (1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: (1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid Traditional Name: (1S,3R)-3-tert-butoxycarbonyl-2,2-dimethyl-cyclobutanecarboxylic acid Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O4/c1-11(2,3)16-10(15)8-6-7(9(13)14)12(8,4)5/h7-8H,6H2,1-5H3,(H,13,14)/t7-,8+/m1/s1