(1R,2S)-2-bromanyl-1-methoxy-1,2-dihydropyrrolizin-3-one

Systemtic Name: (1R,2S)-2-bromanyl-1-methoxy-1,2-dihydropyrrolizin-3-one Openeye Name: (1R,2S)-2-bromo-1-methoxy-1,2-dihydropyrrolizin-3-one CAS Name: (1R,2S)-2-bromo-1-methoxy-1,2-dihydropyrrolizin-3-one IUPAC Name: (1R,2S)-2-bromo-1-methoxy-1,2-dihydropyrrolizin-3-one Traditional Name: (1R,2S)-2-bromo-1-methoxy-1,2-dihydropyrrolizin-3-one Formula: C8H8BrNO2 MolecularWeight: 230.05862

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)N2C1=CC=C2)Br

Isomeric SMILES

CO[C@H]1[C@@H](C(=O)N2C1=CC=C2)Br

InChI

InChI=1S/C8H8BrNO2/c1-12-7-5-3-2-4-10(5)8(11)6(7)9/h2-4,6-7H,1H3/t6-,7+/m0/s1