3-[(1R,2S)-2-ethylcyclohexyl]oxypropanoate

Systemtic Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanoate Openeye Name: 3-[(1R,2S)-2-ethylcyclohexoxy]propanoate CAS Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanoate IUPAC Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanoate Traditional Name: 3-[(1R,2S)-2-ethylcyclohexoxy]propionate Formula: C11H19O3- MolecularWeight: 199.26676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-2-9-5-3-4-6-10(9)14-8-7-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/p-1/t9-,10+/m0/s1