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(6S,8R)-6-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one

(6S,8R)-6-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one

Systemtic Name:(6S,8R)-6-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
Openeye Name:(6S,8R)-6-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
CAS Name:(6S,8R)-6-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
IUPAC Name:(6S,8R)-6-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one
Traditional Name:(6S,8R)-6-methylpyrrolizidin-3-one
Formula: C8H13NO
MolecularWeight: 139.19492
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC(=O)N2C1


Isomeric SMILES

C[C@H]1C[C@H]2CCC(=O)N2C1


InChI

InChI=1S/C8H13NO/c1-6-4-7-2-3-8(10)9(7)5-6/h6-7H,2-5H2,1H3/t6-,7+/m0/s1


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