Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O2 |
| Molecular Weight | 124.1372 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC1=CC=CO1
InChI
InChIKey=IQOJTGSBENZIOL-UHFFFAOYSA-N
InChI=1S/C7H8O2/c1-6(8)5-7-3-2-4-9-7/h2-4H,5H2,1H3
Approval Year
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JECFA EVALUATION |
(2-FURYL)-2-PROPANONE
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DTXSID6064535
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21607
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228583
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6975-60-6
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SI59VJ54CN
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230-234-0
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1499
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SUBSTANCE RECORD
