2-[(1R,4S)-4-methoxy-1-methyl-5-bicyclo[2.2.2]oct-2-enyl]propan-2-ol

Systemtic Name: 2-[(1R,4S)-4-methoxy-1-methyl-5-bicyclo[2.2.2]oct-2-enyl]propan-2-ol Openeye Name: 2-[(1R,4S)-4-methoxy-1-methyl-5-bicyclo[2.2.2]oct-2-enyl]propan-2-ol CAS Name: 2-[(1R,4S)-4-methoxy-1-methyl-5-bicyclo[2.2.2]oct-2-enyl]-2-propanol IUPAC Name: 2-[(1R,4S)-4-methoxy-1-methyl-5-bicyclo[2.2.2]oct-2-enyl]propan-2-ol Traditional Name: 2-[(1R,4S)-4-methoxy-1-methyl-5-bicyclo[2.2.2]oct-2-enyl]propan-2-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-11(2,14)10-9-12(3)5-7-13(10,15-4)8-6-12/h5,7,10,14H,6,8-9H2,1-4H3/t10?,12-,13-/m1/s1