(1R,4S)-1,2,2-trimethyl-4-phenylmethoxy-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,4S)-1,2,2-trimethyl-4-phenylmethoxy-cyclopentane-1-carboxylic acid Openeye Name: (1R,4S)-4-benzyloxy-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,4S)-1,2,2-trimethyl-4-phenylmethoxy-1-cyclopentanecarboxylic acid IUPAC Name: (1R,4S)-1,2,2-trimethyl-4-phenylmethoxycyclopentane-1-carboxylic acid Traditional Name: (1R,4S)-4-benzoxy-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1(C)C(=O)O)OCC2=CC=CC=C2)C

Isomeric SMILES

C[C@]1(C[C@H](CC1(C)C)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H22O3/c1-15(2)9-13(10-16(15,3)14(17)18)19-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,18)/t13-,16-/m0/s1