8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-ol

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-ol Openeye Name: 8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-ol CAS Name: 8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-ol IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-ol Traditional Name: 8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-ol Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)O

Isomeric SMILES

CN1C2CCC1C=C(C2)O

InChI

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