2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name: 2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol Openeye Name: 2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol CAS Name: 2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol IUPAC Name: 2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol Traditional Name: 2,4,8-trimethyl-8-azabicyclo[3.2.1]oct-6-en-3-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(N2C)C(C1O)C

Isomeric SMILES

CC1C2C=CC(N2C)C(C1O)C

InChI

InChI=1S/C10H17NO/c1-6-8-4-5-9(11(8)3)7(2)10(6)12/h4-10,12H,1-3H3