Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.1727 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(CO1)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=BHJABURPYYGBAY-SECBINFHSA-N
InChI=1S/C9H9NO3/c1-9(6-13-9)7-2-4-8(5-3-7)10(11)12/h2-5H,6H2,1H3/t9-/m1/s1
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.1727 |
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 11:36:29 GMT 2023
by
admin
on
Sat Dec 16 11:36:29 GMT 2023
|
Record UNII |
FF3BJ9BJ5Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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92287778
Created by
admin on Sat Dec 16 11:36:29 GMT 2023 , Edited by admin on Sat Dec 16 11:36:29 GMT 2023
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235096-20-5
Created by
admin on Sat Dec 16 11:36:29 GMT 2023 , Edited by admin on Sat Dec 16 11:36:29 GMT 2023
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FF3BJ9BJ5Z
Created by
admin on Sat Dec 16 11:36:29 GMT 2023 , Edited by admin on Sat Dec 16 11:36:29 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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