Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO3.ClH |
| Molecular Weight | 275.772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@@H](NC(C)C)[C@@H](O)C1=CC(O)=C(O)C=C1
InChI
InChIKey=MUFDLGGSOCHQOC-HTKOBJQYSA-N
InChI=1S/C13H21NO3.ClH/c1-4-10(14-8(2)3)13(17)9-5-6-11(15)12(16)7-9;/h5-8,10,13-17H,4H2,1-3H3;1H/t10-,13+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71465
Created by
admin on Fri Dec 15 15:50:32 UTC 2023 , Edited by admin on Fri Dec 15 15:50:32 UTC 2023
|
PRIMARY | |||
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37SR0CHR8L
Created by
admin on Fri Dec 15 15:50:32 UTC 2023 , Edited by admin on Fri Dec 15 15:50:32 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
