Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14NO3.Cl |
| Molecular Weight | 195.644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1(C)C[C@H](O)C[C@@H]1C(O)=O
InChI
InChIKey=GGQVAWGGOKAHNP-KGZKBUQUSA-N
InChI=1S/C7H13NO3.ClH/c1-8(2)4-5(9)3-6(8)7(10)11;/h5-6,9H,3-4H2,1-2H3;1H/t5-,6-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m510
Created by
admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025
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PRIMARY | Merck Index | ||
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119303-01-4
Created by
admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025
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90479280
Created by
admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025
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GY80CE46I4
Created by
admin on Mon Mar 31 23:33:46 GMT 2025 , Edited by admin on Mon Mar 31 23:33:46 GMT 2025
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PRIMARY |
SUBSTANCE RECORD