(E,1R)-1-[(1S,2R)-2-ethynyl-2-methoxy-cyclohexyl]but-2-en-1-ol

Systemtic Name: (E,1R)-1-[(1S,2R)-2-ethynyl-2-methoxy-cyclohexyl]but-2-en-1-ol Openeye Name: (E,1R)-1-[(1S,2R)-2-ethynyl-2-methoxy-cyclohexyl]but-2-en-1-ol CAS Name: (E,1R)-1-[(1S,2R)-2-ethynyl-2-methoxycyclohexyl]-2-buten-1-ol IUPAC Name: (E,1R)-1-[(1S,2R)-2-ethynyl-2-methoxycyclohexyl]but-2-en-1-ol Traditional Name: (E,1R)-1-[(1S,2R)-2-ethynyl-2-methoxy-cyclohexyl]but-2-en-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCCCC1(C#C)OC)O

Isomeric SMILES

C/C=C/[C@H]([C@@H]1CCCC[C@@]1(C#C)OC)O

InChI

InChI=1S/C13H20O2/c1-4-8-12(14)11-9-6-7-10-13(11,5-2)15-3/h2,4,8,11-12,14H,6-7,9-10H2,1,3H3/b8-4+/t11-,12+,13+/m0/s1