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
OCCC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=SLRIOXRBAPBGEI-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,10H,5-6H2
| 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
Fri Dec 15 17:58:31 GMT 2023
by
admin
on
Fri Dec 15 17:58:31 GMT 2023
|
| Record UNII |
J2TPT86IRJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID2025763
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27054
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239-178-1
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J2TPT86IRJ
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15121-84-3
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admin on Fri Dec 15 17:58:31 GMT 2023 , Edited by admin on Fri Dec 15 17:58:31 GMT 2023
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