Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO.ClH |
| Molecular Weight | 187.667 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](N)[C@@H](O)C1=CC=CC=C1
InChI
InChIKey=DYWNLSQWJMTVGJ-PRCZDLBKSA-N
InChI=1S/C9H13NO.ClH/c1-7(10)9(11)8-5-3-2-4-6-8;/h2-7,9,11H,10H2,1H3;1H/t7-,9-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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m8687
Created by
admin on Sat Dec 16 10:59:35 UTC 2023 , Edited by admin on Sat Dec 16 10:59:35 UTC 2023
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PRIMARY | Merck Index | ||
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184M412SJH
Created by
admin on Sat Dec 16 10:59:35 UTC 2023 , Edited by admin on Sat Dec 16 10:59:35 UTC 2023
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PRIMARY | |||
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40626-29-7
Created by
admin on Sat Dec 16 10:59:35 UTC 2023 , Edited by admin on Sat Dec 16 10:59:35 UTC 2023
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6433169
Created by
admin on Sat Dec 16 10:59:35 UTC 2023 , Edited by admin on Sat Dec 16 10:59:35 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
