Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9BrO |
| Molecular Weight | 213.071 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\C=C\C1=CC(Br)=CC=C1
InChI
InChIKey=FVSTVZSIXPIPTN-AATRIKPKSA-N
InChI=1S/C9H9BrO/c1-11-6-5-8-3-2-4-9(10)7-8/h2-7H,1H3/b6-5+
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2497686-35-6
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
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PRIMARY | |||
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67543608
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
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PRIMARY | |||
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E5JHP8Z3YG
Created by
admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-Bromo-3-[(1E)-2-methoxyethenyl]benzene](/img/65273dab-e636-4b65-bd49-ec506695905c.svg "Structure of 1-Bromo-3-[(1E)-2-methoxyethenyl]benzene")