(1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-5-ol

Systemtic Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-5-ol Openeye Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-5-ol CAS Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-5-ol IUPAC Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-5-ol Traditional Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-5-ol Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(C=C2)O

Isomeric SMILES

CN1[C@H]2CCC[C@@]1(C=C2)O

InChI

InChI=1S/C8H13NO/c1-9-7-3-2-5-8(9,10)6-4-7/h4,6-7,10H,2-3,5H2,1H3/t7-,8-/m0/s1