Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C)=C(C=C1)[N+]([O-])=O
InChI
InChIKey=RTZOGYCMIMOVHU-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:21:32 GMT 2023
by
admin
on
Sat Dec 16 12:21:32 GMT 2023
|
| Record UNII |
MMV9GLL8Y4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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226-356-9
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admin on Sat Dec 16 12:21:33 GMT 2023 , Edited by admin on Sat Dec 16 12:21:33 GMT 2023
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79330
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MMV9GLL8Y4
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admin on Sat Dec 16 12:21:33 GMT 2023 , Edited by admin on Sat Dec 16 12:21:33 GMT 2023
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37985
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DTXSID40201913
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admin on Sat Dec 16 12:21:33 GMT 2023 , Edited by admin on Sat Dec 16 12:21:33 GMT 2023
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5367-32-8
Created by
admin on Sat Dec 16 12:21:33 GMT 2023 , Edited by admin on Sat Dec 16 12:21:33 GMT 2023
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