Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16NO3.Cl |
| Molecular Weight | 221.681 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N@+]12CC[C@@H](O)[C@@]1(O)C(CO)=CC2
InChI
InChIKey=OOKWCHLTNRMNCY-RDTSDOJCSA-M
InChI=1S/C9H16NO3.ClH/c1-10-4-2-7(6-11)9(10,13)8(12)3-5-10;/h2,8,11-13H,3-6H2,1H3;1H/q+1;/p-1/t8-,9+,10+;/m1./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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149GR0MR0Y
Created by
admin on Mon Mar 31 23:12:43 GMT 2025 , Edited by admin on Mon Mar 31 23:12:43 GMT 2025
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PRIMARY | |||
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109374176
Created by
admin on Mon Mar 31 23:12:43 GMT 2025 , Edited by admin on Mon Mar 31 23:12:43 GMT 2025
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PRIMARY | |||
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7201-79-8
Created by
admin on Mon Mar 31 23:12:43 GMT 2025 , Edited by admin on Mon Mar 31 23:12:43 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
