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(1R,6R)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

(1R,6R)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one

Systemtic Name:(1R,6R)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
Openeye Name:(1R,6R)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
CAS Name:(1R,6R)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
IUPAC Name:(1R,6R)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
Traditional Name:(1R,6R)-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
Formula: C6H9NO2
MolecularWeight: 127.14116
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC(=O)C1O2


Isomeric SMILES

C[C@@]12CCNC(=O)[C@@H]1O2


InChI

InChI=1S/C6H9NO2/c1-6-2-3-7-5(8)4(6)9-6/h4H,2-3H2,1H3,(H,7,8)/t4-,6+/m0/s1


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