(1R,2S)-2-ethoxy-2-methoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-ethoxy-2-methoxy-cyclohexan-1-ol Openeye Name: (1R,2S)-2-ethoxy-2-methoxy-cyclohexanol CAS Name: (1R,2S)-2-ethoxy-2-methoxy-1-cyclohexanol IUPAC Name: (1R,2S)-2-ethoxy-2-methoxycyclohexan-1-ol Traditional Name: (1R,2S)-2-ethoxy-2-methoxy-cyclohexanol Formula: C9H18O3 MolecularWeight: 174.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCCCC1O)OC

Isomeric SMILES

CCO[C@]1(CCCC[C@H]1O)OC

InChI

InChI=1S/C9H18O3/c1-3-12-9(11-2)7-5-4-6-8(9)10/h8,10H,3-7H2,1-2H3/t8-,9+/m1/s1