Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=CC=CC(OC(N)=O)=C2O1
InChI
InChIKey=QTBBEJJXBYGFAP-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-11(2)6-7-4-3-5-8(9(7)15-11)14-10(12)13/h3-5H,6H2,1-2H3,(H2,12,13)
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| 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
Tue Apr 01 19:47:19 GMT 2025
by
admin
on
Tue Apr 01 19:47:19 GMT 2025
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| Record UNII |
RDX428D787
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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RDX428D787
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167818
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20923
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4790-87-8
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DTXSID90197332
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admin on Tue Apr 01 19:47:19 GMT 2025 , Edited by admin on Tue Apr 01 19:47:19 GMT 2025
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