Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O2 |
| Molecular Weight | 172.18 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)\C=C/C#CC#CC#CC
InChI
InChIKey=LBAVIXQTLKRIGP-KTKRTIGZSA-N
InChI=1S/C11H8O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h9-10H,1-2H3/b10-9-
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5281309
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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PRIMARY | |||
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SA99SC6PDW
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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PRIMARY | |||
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2739-57-3
Created by
admin on Wed Apr 02 20:30:20 GMT 2025 , Edited by admin on Wed Apr 02 20:30:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD