Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16BrNO2 |
| Molecular Weight | 274.154 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(Br)C=C1C[C@H](C)N
InChI
InChIKey=YFSLPSITQIUFQK-ZETCQYMHSA-N
InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-9(12)11(15-3)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1336757-34-6
Created by
admin on Wed Apr 02 15:36:06 GMT 2025 , Edited by admin on Wed Apr 02 15:36:06 GMT 2025
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PRIMARY | |||
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44A8BLU73Q
Created by
admin on Wed Apr 02 15:36:06 GMT 2025 , Edited by admin on Wed Apr 02 15:36:06 GMT 2025
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PRIMARY | |||
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166177278
Created by
admin on Wed Apr 02 15:36:06 GMT 2025 , Edited by admin on Wed Apr 02 15:36:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
