Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O |
| Molecular Weight | 96.1271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)O1
InChI
InChIKey=GSNUFIFRDBKVIE-UHFFFAOYSA-N
InChI=1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3
| Molecular Formula | C6H8O |
| Molecular Weight | 96.1271 |
| 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
Fri Dec 15 19:14:22 UTC 2023
by
admin
on
Fri Dec 15 19:14:22 UTC 2023
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| Record UNII |
DR5HL9OJ7Y
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
2,5-DIMETHYLFURAN
Created by
admin on Fri Dec 15 19:14:22 UTC 2023 , Edited by admin on Fri Dec 15 19:14:22 UTC 2023
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12266
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DR5HL9OJ7Y
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m4538
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admin on Fri Dec 15 19:14:22 UTC 2023 , Edited by admin on Fri Dec 15 19:14:22 UTC 2023
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625-86-5
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6220
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89052
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210-914-3
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2,5-DIMETHYLFURAN
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1479
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DTXSID7022093
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