3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]benzoate

Systemtic Name: 3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]benzoate Openeye Name: 3-[[(1R,2S)-2-methylcyclohexoxy]methyl]benzoate CAS Name: 3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]benzoate IUPAC Name: 3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]benzoate Traditional Name: 3-[[(1R,2S)-2-methylcyclohexoxy]methyl]benzoate Formula: C15H19O3- MolecularWeight: 247.30956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-11-5-2-3-8-14(11)18-10-12-6-4-7-13(9-12)15(16)17/h4,6-7,9,11,14H,2-3,5,8,10H2,1H3,(H,16,17)/p-1/t11-,14+/m0/s1