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(7S,8R)-7-(hydroxymethyl)-5,6,7,8-tetrahydropyrrolizin-3-one

(7S,8R)-7-(hydroxymethyl)-5,6,7,8-tetrahydropyrrolizin-3-one

Systemtic Name:(7S,8R)-7-(hydroxymethyl)-5,6,7,8-tetrahydropyrrolizin-3-one
Openeye Name:(7S,8R)-7-(hydroxymethyl)-5,6,7,8-tetrahydropyrrolizin-3-one
CAS Name:(7S,8R)-7-(hydroxymethyl)-5,6,7,8-tetrahydropyrrolizin-3-one
IUPAC Name:(7S,8R)-7-(hydroxymethyl)-5,6,7,8-tetrahydropyrrolizin-3-one
Traditional Name:(7S,8R)-7-methylol-5,6,7,8-tetrahydropyrrolizin-3-one
Formula: C8H11NO2
MolecularWeight: 153.17844
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C1CO)C=CC2=O


Isomeric SMILES

C1CN2[C@@H]([C@H]1CO)C=CC2=O


InChI

InChI=1S/C8H11NO2/c10-5-6-3-4-9-7(6)1-2-8(9)11/h1-2,6-7,10H,3-5H2/t6-,7-/m1/s1


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