(1R,4S,5R)-4-methoxy-1,5-dimethyl-bicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1R,4S,5R)-4-methoxy-1,5-dimethyl-bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1R,4S,5R)-4-methoxy-1,5-dimethyl-bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1R,4S,5R)-4-methoxy-1,5-dimethyl-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1R,4S,5R)-4-methoxy-1,5-dimethylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1R,4S,5R)-4-methoxy-1,5-dimethyl-bicyclo[2.2.2]oct-2-en-5-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C=C1)(C(C2)(C)O)OC

Isomeric SMILES

C[C@]12CC[C@](C=C1)([C@](C2)(C)O)OC

InChI

InChI=1S/C11H18O2/c1-9-4-6-11(13-3,7-5-9)10(2,12)8-9/h4,6,12H,5,7-8H2,1-3H3/t9-,10-,11-/m1/s1