(1S,3R,5R)-7-methyl-6-oxa-7-azabicyclo[3.2.2]non-8-en-3-ol

Systemtic Name: (1S,3R,5R)-7-methyl-6-oxa-7-azabicyclo[3.2.2]non-8-en-3-ol Openeye Name: (1S,3R,5R)-7-methyl-6-oxa-7-azabicyclo[3.2.2]non-8-en-3-ol CAS Name: (1S,3R,5R)-7-methyl-6-oxa-7-azabicyclo[3.2.2]non-8-en-3-ol IUPAC Name: (1S,3R,5R)-7-methyl-6-oxa-7-azabicyclo[3.2.2]non-8-en-3-ol Traditional Name: (1S,3R,5R)-7-methyl-6-oxa-7-azabicyclo[3.2.2]non-8-en-3-ol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC(O1)C=C2)O

Isomeric SMILES

CN1[C@H]2C[C@H](C[C@@H](O1)C=C2)O

InChI

InChI=1S/C8H13NO2/c1-9-6-2-3-8(11-9)5-7(10)4-6/h2-3,6-8,10H,4-5H2,1H3/t6-,7-,8+/m1/s1