Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)COC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=MNMNLAJIXJLHNP-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6H,1,7H2,2H3
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| 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
Mon Mar 31 19:22:25 GMT 2025
by
admin
on
Mon Mar 31 19:22:25 GMT 2025
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| Record UNII |
B4E52U9HO8
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID5065437
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B4E52U9HO8
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236-507-0
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13414-54-5
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83415
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admin on Mon Mar 31 19:22:25 GMT 2025 , Edited by admin on Mon Mar 31 19:22:25 GMT 2025
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