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

Systemtic Name: (1R,4S,5R)-5-butyl-4-methoxy-bicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1R,4S,5R)-5-butyl-4-methoxy-bicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1R,4S,5R)-5-butyl-4-methoxy-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1R,4S,5R)-5-butyl-4-methoxybicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1R,4S,5R)-5-butyl-4-methoxy-bicyclo[2.2.2]oct-2-en-5-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC2CCC1(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-3-4-7-12(14)10-11-5-8-13(12,15-2)9-6-11/h5,8,11,14H,3-4,6-7,9-10H2,1-2H3/t11-,12-,13-/m1/s1