Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.2209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H](N[C@@]1([H])CCCC2)C(O)=O
InChI
InChIKey=CQYBNXGHMBNGCG-FXQIFTODSA-N
InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6-,7-,8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1510890
Created by
admin on Sat Dec 16 10:04:55 GMT 2023 , Edited by admin on Sat Dec 16 10:04:55 GMT 2023
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7408451
Created by
admin on Sat Dec 16 10:04:55 GMT 2023 , Edited by admin on Sat Dec 16 10:04:55 GMT 2023
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9ID44U804I
Created by
admin on Sat Dec 16 10:04:55 GMT 2023 , Edited by admin on Sat Dec 16 10:04:55 GMT 2023
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80875-98-5
Created by
admin on Sat Dec 16 10:04:55 GMT 2023 , Edited by admin on Sat Dec 16 10:04:55 GMT 2023
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DTXSID00230764
Created by
admin on Sat Dec 16 10:04:55 GMT 2023 , Edited by admin on Sat Dec 16 10:04:55 GMT 2023
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DB03409
Created by
admin on Sat Dec 16 10:04:55 GMT 2023 , Edited by admin on Sat Dec 16 10:04:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
