Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1OC(C)=CC1=O
InChI
InChIKey=ASOSVCXGWPDUGN-UHFFFAOYSA-N
InChI=1S/C6H8O2/c1-4-3-6(7)5(2)8-4/h3,5H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40864502
Created by
admin on Mon Mar 31 19:45:26 GMT 2025 , Edited by admin on Mon Mar 31 19:45:26 GMT 2025
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PRIMARY | |||
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73O869QGB2
Created by
admin on Mon Mar 31 19:45:26 GMT 2025 , Edited by admin on Mon Mar 31 19:45:26 GMT 2025
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14400-67-0
Created by
admin on Mon Mar 31 19:45:26 GMT 2025 , Edited by admin on Mon Mar 31 19:45:26 GMT 2025
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PRIMARY | |||
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238-365-5
Created by
admin on Mon Mar 31 19:45:26 GMT 2025 , Edited by admin on Mon Mar 31 19:45:26 GMT 2025
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85730
Created by
admin on Mon Mar 31 19:45:26 GMT 2025 , Edited by admin on Mon Mar 31 19:45:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD