(1R,4E,5S,6S)-4-ethylidene-5-methoxy-6-methyl-bicyclo[3.1.1]heptan-6-ol

Systemtic Name: (1R,4E,5S,6S)-4-ethylidene-5-methoxy-6-methyl-bicyclo[3.1.1]heptan-6-ol Openeye Name: (1S,2E,5R,6S)-2-ethylidene-1-methoxy-6-methyl-norpinan-6-ol CAS Name: (1R,4E,5S,6S)-4-ethylidene-5-methoxy-6-methyl-6-bicyclo[3.1.1]heptanol IUPAC Name: (1R,4E,5S,6S)-4-ethylidene-5-methoxy-6-methylbicyclo[3.1.1]heptan-6-ol Traditional Name: (1S,2E,5R,6S)-2-ethylidene-1-methoxy-6-methyl-norpinan-6-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2CC1(C2(C)O)OC

Isomeric SMILES

C/C=C/1\CC[C@@H]2C[C@]1([C@@]2(C)O)OC

InChI

InChI=1S/C11H18O2/c1-4-8-5-6-9-7-11(8,13-3)10(9,2)12/h4,9,12H,5-7H2,1-3H3/b8-4+/t9-,10+,11+/m1/s1