6-(3-oxidanylpropyl)-6-azabicyclo[3.1.0]hex-2-en-4-ol

Systemtic Name: 6-(3-oxidanylpropyl)-6-azabicyclo[3.1.0]hex-2-en-4-ol Openeye Name: 6-(3-hydroxypropyl)-6-azabicyclo[3.1.0]hex-2-en-4-ol CAS Name: 6-(3-hydroxypropyl)-6-azabicyclo[3.1.0]hex-2-en-4-ol IUPAC Name: 6-(3-hydroxypropyl)-6-azabicyclo[3.1.0]hex-2-en-4-ol Traditional Name: 6-(3-hydroxypropyl)-6-azabicyclo[3.1.0]hex-2-en-4-ol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2C1N2CCCO)O

Isomeric SMILES

C1=CC(C2C1N2CCCO)O

InChI

InChI=1S/C8H13NO2/c10-5-1-4-9-6-2-3-7(11)8(6)9/h2-3,6-8,10-11H,1,4-5H2