Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(COC)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=WSRZKLUAFXDQLG-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-3-8-4-5-10(11(12)13)6-9(8)7-14-2/h4-6H,3,7H2,1-2H3
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| 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
Wed Apr 02 14:55:30 GMT 2025
by
admin
on
Wed Apr 02 14:55:30 GMT 2025
|
| Record UNII |
JY7BV9N9CB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID3070048
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admin on Wed Apr 02 14:55:30 GMT 2025 , Edited by admin on Wed Apr 02 14:55:30 GMT 2025
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