Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC1=CC=CO1
InChI
InChIKey=BHGBNDNKYPEAAT-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-2-8-6-7-4-3-5-9-7/h3-5H,2,6H2,1H3
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| 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 19:42:39 GMT 2023
by
admin
on
Fri Dec 15 19:42:39 GMT 2023
|
| Record UNII |
9Y4OZI563U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
ETHYL FURFURYL ETHER
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admin on Fri Dec 15 19:42:39 GMT 2023 , Edited by admin on Fri Dec 15 19:42:39 GMT 2023
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DTXSID50211780
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80455
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