Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.1592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C\C=C/C1=CC=CC=C1
InChI
InChIKey=KJPRLNWUNMBNBZ-DAXSKMNVSA-N
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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89729
Created by
admin on Wed Apr 02 08:39:03 GMT 2025 , Edited by admin on Wed Apr 02 08:39:03 GMT 2025
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PRIMARY | |||
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W3HD274KF5
Created by
admin on Wed Apr 02 08:39:03 GMT 2025 , Edited by admin on Wed Apr 02 08:39:03 GMT 2025
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6428995
Created by
admin on Wed Apr 02 08:39:03 GMT 2025 , Edited by admin on Wed Apr 02 08:39:03 GMT 2025
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PRIMARY | |||
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DTXSID101020957
Created by
admin on Wed Apr 02 08:39:03 GMT 2025 , Edited by admin on Wed Apr 02 08:39:03 GMT 2025
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PRIMARY | |||
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57194-69-1
Created by
admin on Wed Apr 02 08:39:03 GMT 2025 , Edited by admin on Wed Apr 02 08:39:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
