Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCC2=C1C(=O)NC2=O
InChI
InChIKey=CTNINESNDXCWPR-SCSAIBSYSA-N
InChI=1S/C7H7NO3/c9-4-2-1-3-5(4)7(11)8-6(3)10/h4,9H,1-2H2,(H,8,10,11)/t4-/m1/s1
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:20:43 GMT 2025
by
admin
on
Wed Apr 02 12:20:43 GMT 2025
|
| Record UNII |
29HD2A5AYU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10198987
Created by
admin on Wed Apr 02 12:20:43 GMT 2025 , Edited by admin on Wed Apr 02 12:20:43 GMT 2025
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PRIMARY | |||
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121256322
Created by
admin on Wed Apr 02 12:20:43 GMT 2025 , Edited by admin on Wed Apr 02 12:20:43 GMT 2025
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50988-16-4
Created by
admin on Wed Apr 02 12:20:43 GMT 2025 , Edited by admin on Wed Apr 02 12:20:43 GMT 2025
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PRIMARY | |||
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29HD2A5AYU
Created by
admin on Wed Apr 02 12:20:43 GMT 2025 , Edited by admin on Wed Apr 02 12:20:43 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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