(1S,2R,3R,4S)-1,2,3,4-tetramethoxycyclohexane

Systemtic Name: (1S,2R,3R,4S)-1,2,3,4-tetramethoxycyclohexane Openeye Name: (1S,2R,3R,4S)-1,2,3,4-tetramethoxycyclohexane CAS Name: (1S,2R,3R,4S)-1,2,3,4-tetramethoxycyclohexane IUPAC Name: (1S,2R,3R,4S)-1,2,3,4-tetramethoxycyclohexane Traditional Name: (1S,2R,3R,4S)-1,2,3,4-tetramethoxycyclohexane Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(C1OC)OC)OC

Isomeric SMILES

CO[C@H]1CC[C@@H]([C@H]([C@@H]1OC)OC)OC

InChI

InChI=1S/C10H20O4/c1-11-7-5-6-8(12-2)10(14-4)9(7)13-3/h7-10H,5-6H2,1-4H3/t7-,8-,9+,10+/m0/s1