Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N2O4 |
Molecular Weight | 240.2557 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=C(OC)C=C1C[C@@H](C)N)[N+]([O-])=O
InChI
InChIKey=JQJRESSXOVAECC-SSDOTTSWSA-N
InChI=1S/C11H16N2O4/c1-7(12)4-8-5-11(17-3)9(13(14)15)6-10(8)16-2/h5-7H,4,12H2,1-3H3/t7-/m1/s1
Molecular Formula | C11H16N2O4 |
Molecular Weight | 240.2557 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:18:44 GMT 2023
by
admin
on
Sat Dec 16 19:18:44 GMT 2023
|
Record UNII |
CCU5EE8DUU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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64778-74-1
Created by
admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
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54580952
Created by
admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
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CCU5EE8DUU
Created by
admin on Sat Dec 16 19:18:44 GMT 2023 , Edited by admin on Sat Dec 16 19:18:44 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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