Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO2.ClH |
| Molecular Weight | 203.666 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(O)C=C(CCN)C=C1
InChI
InChIKey=KAAFITWSSODFMA-UHFFFAOYSA-N
InChI=1S/C9H13NO2.ClH/c1-12-9-3-2-7(4-5-10)6-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2752110
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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131752
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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645-33-0
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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211-437-3
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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5CP13H7TI9
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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DTXSID30983059
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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PRIMARY |
SUBSTANCE RECORD