Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14NO3.Cl |
| Molecular Weight | 195.644 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| 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-IBTYICNHSA-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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m83
Created by
admin on Sat Dec 16 10:03:15 UTC 2023 , Edited by admin on Sat Dec 16 10:03:15 UTC 2023
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PRIMARY | Merck Index | ||
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13992269
Created by
admin on Sat Dec 16 10:03:15 UTC 2023 , Edited by admin on Sat Dec 16 10:03:15 UTC 2023
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PRIMARY | |||
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101198-81-6
Created by
admin on Sat Dec 16 10:03:15 UTC 2023 , Edited by admin on Sat Dec 16 10:03:15 UTC 2023
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PRIMARY | |||
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IGV5268VCL
Created by
admin on Sat Dec 16 10:03:15 UTC 2023 , Edited by admin on Sat Dec 16 10:03:15 UTC 2023
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PRIMARY |
SUBSTANCE RECORD