Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.1671 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCC[C@H]1C(O)=O
InChI
InChIKey=GNMSLDIYJOSUSW-LURJTMIESA-N
InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.1671 |
| 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 20:08:37 GMT 2023
by
admin
on
Sat Dec 16 20:08:37 GMT 2023
|
| Record UNII |
CC8XZ138VZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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200-698-9
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68-95-1
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C055247
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CC8XZ138VZ
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280718
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DB03360
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DTXSID00910312
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21560
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66141
Created by
admin on Sat Dec 16 20:08:37 GMT 2023 , Edited by admin on Sat Dec 16 20:08:37 GMT 2023
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