(1S,2S,3R,4S)-4-methoxy-2,3-dimethyl-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-ol

Systemtic Name: (1S,2S,3R,4S)-4-methoxy-2,3-dimethyl-2-prop-2-enyl-bicyclo[2.2.2]oct-5-en-3-ol Openeye Name: (1S,2S,3R,4S)-2-allyl-4-methoxy-2,3-dimethyl-bicyclo[2.2.2]oct-5-en-3-ol CAS Name: (1S,2S,3R,4S)-4-methoxy-2,3-dimethyl-2-prop-2-enyl-3-bicyclo[2.2.2]oct-5-enol IUPAC Name: (1S,2S,3R,4S)-4-methoxy-2,3-dimethyl-2-prop-2-enylbicyclo[2.2.2]oct-5-en-3-ol Traditional Name: (1S,2S,3R,4S)-2-allyl-4-methoxy-2,3-dimethyl-bicyclo[2.2.2]oct-5-en-3-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1(C)O)(C=C2)OC)CC=C

Isomeric SMILES

C[C@@]1([C@H]2CC[C@@]([C@]1(C)O)(C=C2)OC)CC=C

InChI

InChI=1S/C14H22O2/c1-5-8-12(2)11-6-9-14(16-4,10-7-11)13(12,3)15/h5-6,9,11,15H,1,7-8,10H2,2-4H3/t11-,12+,13-,14-/m1/s1