Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCC1=CC=CO1
InChI
InChIKey=GGJUJWSDTDBTLX-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6H,4-5H2,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
1-(2-FURYL)BUTAN-3-ONE
Created by
admin on Mon Mar 31 19:24:18 GMT 2025 , Edited by admin on Mon Mar 31 19:24:18 GMT 2025
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| Code System | Code | Type | Description | ||
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DTXSID2052443
Created by
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12780
Created by
admin on Mon Mar 31 19:24:18 GMT 2025 , Edited by admin on Mon Mar 31 19:24:18 GMT 2025
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699-17-2
Created by
admin on Mon Mar 31 19:24:18 GMT 2025 , Edited by admin on Mon Mar 31 19:24:18 GMT 2025
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211-831-5
Created by
admin on Mon Mar 31 19:24:18 GMT 2025 , Edited by admin on Mon Mar 31 19:24:18 GMT 2025
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1501
Created by
admin on Mon Mar 31 19:24:18 GMT 2025 , Edited by admin on Mon Mar 31 19:24:18 GMT 2025
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K3634NE7KS
Created by
admin on Mon Mar 31 19:24:18 GMT 2025 , Edited by admin on Mon Mar 31 19:24:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
