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(5S,7R)-5-methyl-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one

(5S,7R)-5-methyl-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one

Systemtic Name:(5S,7R)-5-methyl-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
Openeye Name:(5S,7R)-5-methyl-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
CAS Name:(5S,7R)-5-methyl-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
IUPAC Name:(5S,7R)-5-methyl-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
Traditional Name:(5S,7R)-5-methyl-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
Formula: C8H11NO2
MolecularWeight: 153.17844
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCN2C(O1)CC2=O


Isomeric SMILES

C[C@H]1C=CCN2[C@H](O1)CC2=O


InChI

InChI=1S/C8H11NO2/c1-6-3-2-4-9-7(10)5-8(9)11-6/h2-3,6,8H,4-5H2,1H3/t6-,8+/m0/s1


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