Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO3.ClH |
| Molecular Weight | 247.719 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@@H](O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=IROWCYIEJAOFOW-RFVHGSKJSA-N
InChI=1S/C11H17NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,11-15H,6H2,1-2H3;1H/t11-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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18810-21-4
Created by
admin on Sat Dec 16 09:26:06 UTC 2023 , Edited by admin on Sat Dec 16 09:26:06 UTC 2023
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PRIMARY | |||
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91HEK2O89W
Created by
admin on Sat Dec 16 09:26:06 UTC 2023 , Edited by admin on Sat Dec 16 09:26:06 UTC 2023
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72710700
Created by
admin on Sat Dec 16 09:26:06 UTC 2023 , Edited by admin on Sat Dec 16 09:26:06 UTC 2023
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PRIMARY |
SUBSTANCE RECORD