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
Sat Dec 16 11:25:35 GMT 2023
by
admin
on
Sat Dec 16 11:25:35 GMT 2023
|
Record UNII |
5G3A0Q869B
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Code | English |
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78213-60-2
Created by
admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
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DTXSID10228859
Created by
admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
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5G3A0Q869B
Created by
admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
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3060518
Created by
admin on Sat Dec 16 11:25:35 GMT 2023 , Edited by admin on Sat Dec 16 11:25:35 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |