Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13NO2.H2O |
| Molecular Weight | 161.1989 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.C[N+]1(C)CCC[C@H]1C([O-])=O
InChI
InChIKey=NWISQTGOJJKFRW-RGMNGODLSA-N
InChI=1S/C7H13NO2.H2O/c1-8(2)5-3-4-6(8)7(9)10;/h6H,3-5H2,1-2H3;1H2/t6-;/m0./s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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71586879
Created by
admin on Sat Dec 16 01:06:25 UTC 2023 , Edited by admin on Sat Dec 16 01:06:25 UTC 2023
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PRIMARY | |||
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DTXSID10210613
Created by
admin on Sat Dec 16 01:06:25 UTC 2023 , Edited by admin on Sat Dec 16 01:06:25 UTC 2023
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PRIMARY | |||
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507OAG301U
Created by
admin on Sat Dec 16 01:06:25 UTC 2023 , Edited by admin on Sat Dec 16 01:06:25 UTC 2023
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PRIMARY | |||
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6160-17-4
Created by
admin on Sat Dec 16 01:06:25 UTC 2023 , Edited by admin on Sat Dec 16 01:06:25 UTC 2023
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PRIMARY | |||
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m10169
Created by
admin on Sat Dec 16 01:06:25 UTC 2023 , Edited by admin on Sat Dec 16 01:06:25 UTC 2023
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
