(1R,2S,3S,5S)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexan-1-ol

Systemtic Name: (1R,2S,3S,5S)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexan-1-ol Openeye Name: (1R,2S,3S,5S)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexanol CAS Name: (1R,2S,3S,5S)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-1-cyclohexanol IUPAC Name: (1R,2S,3S,5S)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methylcyclohexan-1-ol Traditional Name: (1R,2S,3S,5S)-1-ethynyl-3,5-bis(methoxymethoxy)-2-methyl-cyclohexanol Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CC1(C#C)O)OCOC)OCOC

Isomeric SMILES

C[C@H]1[C@H](C[C@@H](C[C@@]1(C#C)O)OCOC)OCOC

InChI

InChI=1S/C13H22O5/c1-5-13(14)7-11(17-8-15-3)6-12(10(13)2)18-9-16-4/h1,10-12,14H,6-9H2,2-4H3/t10-,11-,12-,13+/m0/s1