Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14NO2.Cl |
| Molecular Weight | 179.645 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1(C)CCC[C@H]1C(O)=O
InChI
InChIKey=DUNMULOWUUIQIL-RGMNGODLSA-N
InChI=1S/C7H13NO2.ClH/c1-8(2)5-3-4-6(8)7(9)10;/h6H,3-5H2,1-2H3;1H/t6-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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19Z024IC5E
Created by
admin on Fri Dec 15 18:35:26 UTC 2023 , Edited by admin on Fri Dec 15 18:35:26 UTC 2023
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DTXSID00961642
Created by
admin on Fri Dec 15 18:35:26 UTC 2023 , Edited by admin on Fri Dec 15 18:35:26 UTC 2023
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4136-37-2
Created by
admin on Fri Dec 15 18:35:26 UTC 2023 , Edited by admin on Fri Dec 15 18:35:26 UTC 2023
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m10169
Created by
admin on Fri Dec 15 18:35:26 UTC 2023 , Edited by admin on Fri Dec 15 18:35:26 UTC 2023
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PRIMARY | Merck Index | ||
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223-957-8
Created by
admin on Fri Dec 15 18:35:26 UTC 2023 , Edited by admin on Fri Dec 15 18:35:26 UTC 2023
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17751044
Created by
admin on Fri Dec 15 18:35:26 UTC 2023 , Edited by admin on Fri Dec 15 18:35:26 UTC 2023
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PRIMARY |
SUBSTANCE RECORD