Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12NO2.Cl |
| Molecular Weight | 189.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COC1=CC(OC)=C([NH3+])C=C1
InChI
InChIKey=PFHRGNBFRBWOPD-UHFFFAOYSA-N
InChI=1S/C8H11NO2.ClH/c1-10-6-3-4-7(9)8(5-6)11-2;/h3-5H,9H2,1-2H3;1H
Approval Year
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DTXSID1020483
Created by
admin on Sat Dec 16 02:00:59 UTC 2023 , Edited by admin on Sat Dec 16 02:00:59 UTC 2023
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54150-69-5
Created by
admin on Sat Dec 16 02:00:59 UTC 2023 , Edited by admin on Sat Dec 16 02:00:59 UTC 2023
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41023
Created by
admin on Sat Dec 16 02:00:59 UTC 2023 , Edited by admin on Sat Dec 16 02:00:59 UTC 2023
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J74213T5RP
Created by
admin on Sat Dec 16 02:00:59 UTC 2023 , Edited by admin on Sat Dec 16 02:00:59 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
