3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name: 3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol Openeye Name: 3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol CAS Name: 3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol IUPAC Name: 3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol Traditional Name: 3-(aminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(O2)CC1(CN)O

Isomeric SMILES

C1C2C=CC(O2)CC1(CN)O

InChI

InChI=1S/C8H13NO2/c9-5-8(10)3-6-1-2-7(4-8)11-6/h1-2,6-7,10H,3-5,9H2