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

Systemtic Name: (1R,4S,5S)-5-ethenyl-4-methoxy-bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1R,4S,5S)-4-methoxy-5-vinyl-bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1R,4S,5S)-5-ethenyl-4-methoxy-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1R,4S,5S)-5-ethenyl-4-methoxybicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1R,4S,5S)-4-methoxy-5-vinyl-bicyclo[2.2.2]oct-2-en-5-ol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(CC1(C=C)O)C=C2

Isomeric SMILES

CO[C@]12CC[C@H](C[C@@]1(C=C)O)C=C2

InChI

InChI=1S/C11H16O2/c1-3-10(12)8-9-4-6-11(10,13-2)7-5-9/h3-4,6,9,12H,1,5,7-8H2,2H3/t9-,10-,11-/m1/s1