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

Systemtic Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutane-1-carboxylic acid Openeye Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutanecarboxylic acid CAS Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-1-cyclobutanecarboxylic acid IUPAC Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutane-1-carboxylic acid Traditional Name: (1R,3S)-2,2-dimethyl-3-methylol-cyclobutanecarboxylic acid Formula: C8H14O3 MolecularWeight: 158.19496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-8(2)5(4-9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11)/t5-,6+/m1/s1