Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8O2 |
Molecular Weight | 136.1479 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)\C=C\C1=CC=CO1
InChI
InChIKey=GBKGJMYPQZODMI-SNAWJCMRSA-N
InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+
Molecular Formula | C8H8O2 |
Molecular Weight | 136.1479 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:52:54 GMT 2023
by
admin
on
Fri Dec 15 16:52:54 GMT 2023
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Record UNII |
0W86Y87AUR
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
4-(2-FURYL)-3-BUTEN-2-ONE
Created by
admin on Fri Dec 15 16:52:54 GMT 2023 , Edited by admin on Fri Dec 15 16:52:54 GMT 2023
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DTXSID2025345
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1502
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2065
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210-774-3
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6104
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735940
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0W86Y87AUR
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623-15-4
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