Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(CC1)[C@H](N)C(O)=O
InChI
InChIKey=BCTQUNGXIVZUSB-SCSAIBSYSA-N
InChI=1S/C6H11NO2/c1-6(2-3-6)4(7)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m1/s1
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| 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
Tue Apr 01 16:25:28 GMT 2025
by
admin
on
Tue Apr 01 16:25:28 GMT 2025
|
| Record UNII |
5G3A0Q869B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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78213-60-2
Created by
admin on Tue Apr 01 16:25:28 GMT 2025 , Edited by admin on Tue Apr 01 16:25:28 GMT 2025
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DTXSID10228859
Created by
admin on Tue Apr 01 16:25:28 GMT 2025 , Edited by admin on Tue Apr 01 16:25:28 GMT 2025
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5G3A0Q869B
Created by
admin on Tue Apr 01 16:25:28 GMT 2025 , Edited by admin on Tue Apr 01 16:25:28 GMT 2025
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3060518
Created by
admin on Tue Apr 01 16:25:28 GMT 2025 , Edited by admin on Tue Apr 01 16:25:28 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
