Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.1513 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CCN1C(=O)CCCC1=O
InChI
InChIKey=ZSKJKXCYNOHXKH-UHFFFAOYSA-N
InChI=1S/C7H9NO3/c9-5-4-8-6(10)2-1-3-7(8)11/h5H,1-4H2
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.1513 |
| 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
Sat Dec 16 08:58:21 GMT 2023
by
admin
on
Sat Dec 16 08:58:21 GMT 2023
|
| Record UNII |
QD6W0EK1CG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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69632-95-7
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62024347
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DTXSID00867837
Created by
admin on Sat Dec 16 08:58:21 GMT 2023 , Edited by admin on Sat Dec 16 08:58:21 GMT 2023
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QD6W0EK1CG
Created by
admin on Sat Dec 16 08:58:21 GMT 2023 , Edited by admin on Sat Dec 16 08:58:21 GMT 2023
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