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(C[C@H](C)N)C=C1Br
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
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| Code System | Code | Type | Description | ||
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1336757-34-6
Created by
admin on Sat Dec 16 19:23:24 GMT 2023 , Edited by admin on Sat Dec 16 19:23:24 GMT 2023
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PRIMARY | |||
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44A8BLU73Q
Created by
admin on Sat Dec 16 19:23:24 GMT 2023 , Edited by admin on Sat Dec 16 19:23:24 GMT 2023
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PRIMARY | |||
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166177278
Created by
admin on Sat Dec 16 19:23:24 GMT 2023 , Edited by admin on Sat Dec 16 19:23:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
