Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15NO3.ClH |
| Molecular Weight | 221.681 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@H]2CC[C@@H]1[C@H]([C@@H](O)C2)C(O)=O
InChI
InChIKey=HVWQTEPEBQYIFB-PXXJPSRFSA-N
InChI=1S/C9H15NO3.ClH/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5;/h5-8,11H,2-4H2,1H3,(H,12,13);1H/t5-,6+,7-,8+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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DEA NO. |
9180
Created by
admin on Sat Dec 16 08:53:12 UTC 2023 , Edited by admin on Sat Dec 16 08:53:12 UTC 2023
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DTXSID90973532
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10933027
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admin on Sat Dec 16 08:53:12 UTC 2023 , Edited by admin on Sat Dec 16 08:53:12 UTC 2023
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m4810
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admin on Sat Dec 16 08:53:12 UTC 2023 , Edited by admin on Sat Dec 16 08:53:12 UTC 2023
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5796-31-6
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W1Q6UAE4VA
Created by
admin on Sat Dec 16 08:53:12 UTC 2023 , Edited by admin on Sat Dec 16 08:53:12 UTC 2023
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SUBSTANCE RECORD
