Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=COCC1=CC=CO1
InChI
InChIKey=FPRQARNPKWVCNI-UHFFFAOYSA-N
InChI=1S/C6H6O3/c7-5-8-4-6-2-1-3-9-6/h1-3,5H,4H2
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:03:44 GMT 2023
by
admin
on
Sat Dec 16 00:03:44 GMT 2023
|
| Record UNII |
6L99DDQ762
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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JECFA EVALUATION |
FURFURYL FORMATE
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admin on Sat Dec 16 00:03:44 GMT 2023 , Edited by admin on Sat Dec 16 00:03:44 GMT 2023
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13493-97-5
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DTXSID30878890
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6L99DDQ762
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2078
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556916
Created by
admin on Sat Dec 16 00:03:44 GMT 2023 , Edited by admin on Sat Dec 16 00:03:44 GMT 2023
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