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(1R)-1-methyl-1,2-dihydropyrrolizin-3-one

(1R)-1-methyl-1,2-dihydropyrrolizin-3-one

Systemtic Name:(1R)-1-methyl-1,2-dihydropyrrolizin-3-one
Openeye Name:(1R)-1-methyl-1,2-dihydropyrrolizin-3-one
CAS Name:(1R)-1-methyl-1,2-dihydropyrrolizin-3-one
IUPAC Name:(1R)-1-methyl-1,2-dihydropyrrolizin-3-one
Traditional Name:(1R)-1-methyl-1,2-dihydropyrrolizin-3-one
Formula: C8H9NO
MolecularWeight: 135.16316
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N2C1=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C8H9NO/c1-6-5-8(10)9-4-2-3-7(6)9/h2-4,6H,5H2,1H3/t6-/m1/s1


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