2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol

Systemtic Name: 2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol Openeye Name: 2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol CAS Name: 2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol IUPAC Name: 2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol Traditional Name: 2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2C1N2CCO

Isomeric SMILES

CO[C@H]1C=C[C@H]2[C@@H]1N2CCO

InChI

InChI=1S/C8H13NO2/c1-11-7-3-2-6-8(7)9(6)4-5-10/h2-3,6-8,10H,4-5H2,1H3/t6-,7-,8-,9?/m0/s1