Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13BrO2 |
| Molecular Weight | 245.113 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OCCBr)C=CC=C1
InChI
InChIKey=IOYHGBZPUZBUTJ-UHFFFAOYSA-N
InChI=1S/C10H13BrO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10186283
Created by
admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
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PRIMARY | |||
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7010183
Created by
admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
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PRIMARY | |||
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GMJ3274102
Created by
admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
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PRIMARY | |||
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3259-03-8
Created by
admin on Mon Mar 31 18:43:06 GMT 2025 , Edited by admin on Mon Mar 31 18:43:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD