Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9BrO |
| Molecular Weight | 201.06 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(Br)C=C1
InChI
InChIKey=WVUYYXUATWMVIT-UHFFFAOYSA-N
InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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m2709
Created by
admin on Mon Mar 31 21:29:48 GMT 2025 , Edited by admin on Mon Mar 31 21:29:48 GMT 2025
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PRIMARY | Merck Index | ||
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588-96-5
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68523
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DTXSID6060426
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8053
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209-629-7
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T0L17BX1WR
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admin on Mon Mar 31 21:29:48 GMT 2025 , Edited by admin on Mon Mar 31 21:29:48 GMT 2025
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SUBSTANCE RECORD
