Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2.ClH |
| Molecular Weight | 203.666 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](N)[C@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=PPRPRPMMKPXRKK-YDYUUSCQSA-N
InChI=1S/C9H13NO2.ClH/c1-6(10)9(12)7-3-2-4-8(11)5-7;/h2-6,9,11-12H,10H2,1H3;1H/t6-,9-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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23618492
Created by
admin on Sat Dec 16 08:53:13 UTC 2023 , Edited by admin on Sat Dec 16 08:53:13 UTC 2023
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5967-52-2
Created by
admin on Sat Dec 16 08:53:13 UTC 2023 , Edited by admin on Sat Dec 16 08:53:13 UTC 2023
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DTXSID00975067
Created by
admin on Sat Dec 16 08:53:13 UTC 2023 , Edited by admin on Sat Dec 16 08:53:13 UTC 2023
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m7273
Created by
admin on Sat Dec 16 08:53:13 UTC 2023 , Edited by admin on Sat Dec 16 08:53:13 UTC 2023
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PRIMARY | Merck Index | ||
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90698QK27F
Created by
admin on Sat Dec 16 08:53:13 UTC 2023 , Edited by admin on Sat Dec 16 08:53:13 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
