Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.1473 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCOC(=O)C1=CC=CO1
InChI
InChIKey=SJRQTHAMRUOPBJ-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-2-5-11-8(9)7-4-3-6-10-7/h2-4,6H,1,5H2
Molecular Formula | C8H8O3 |
Molecular Weight | 152.1473 |
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 17:29:46 GMT 2023
by
admin
on
Fri Dec 15 17:29:46 GMT 2023
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Record UNII |
0X7Y34707N
|
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 |
ALLYL 2-FUROATE
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admin on Fri Dec 15 17:29:46 GMT 2023 , Edited by admin on Fri Dec 15 17:29:46 GMT 2023
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224-128-3
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0X7Y34707N
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542
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DTXSID6063353
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18604
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61337
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4208-49-5
Created by
admin on Fri Dec 15 17:29:46 GMT 2023 , Edited by admin on Fri Dec 15 17:29:46 GMT 2023
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