(1R,2R,4R)-2-methoxy-2,4-dimethyl-6-prop-2-enyl-bicyclo[2.2.2]oct-5-ene

Systemtic Name: (1R,2R,4R)-2-methoxy-2,4-dimethyl-6-prop-2-enyl-bicyclo[2.2.2]oct-5-ene Openeye Name: (1R,2R,4R)-6-allyl-2-methoxy-2,4-dimethyl-bicyclo[2.2.2]oct-5-ene CAS Name: (1R,2R,4R)-2-methoxy-2,4-dimethyl-6-prop-2-enylbicyclo[2.2.2]oct-5-ene IUPAC Name: (1R,2R,4R)-2-methoxy-2,4-dimethyl-6-prop-2-enylbicyclo[2.2.2]oct-5-ene Traditional Name: (1R,2R,4R)-6-allyl-2-methoxy-2,4-dimethyl-bicyclo[2.2.2]oct-5-ene Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-6-11-9-13(2)8-7-12(11)14(3,10-13)15-4/h5,9,12H,1,6-8,10H2,2-4H3/t12-,13+,14-/m1/s1