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

Systemtic Name: 3-[(1R,2S)-2-methylcyclohexyl]oxypropanoate Openeye Name: 3-[(1R,2S)-2-methylcyclohexoxy]propanoate CAS Name: 3-[(1R,2S)-2-methylcyclohexyl]oxypropanoate IUPAC Name: 3-[(1R,2S)-2-methylcyclohexyl]oxypropanoate Traditional Name: 3-[(1R,2S)-2-methylcyclohexoxy]propionate Formula: C10H17O3- MolecularWeight: 185.24018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-8-4-2-3-5-9(8)13-7-6-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/p-1/t8-,9+/m0/s1