(1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropane-1-carboxylic acid Openeye Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropanecarboxylic acid CAS Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenylcyclopropane-1-carboxylic acid Traditional Name: (1R,2S,3S)-2-methylol-3-phenyl-cyclopropanecarboxylic acid Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@@H]2C(=O)O)CO

InChI

InChI=1S/C11H12O3/c12-6-8-9(10(8)11(13)14)7-4-2-1-3-5-7/h1-5,8-10,12H,6H2,(H,13,14)/t8-,9-,10-/m0/s1