Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.1632 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C1=CC=CO1
InChI
InChIKey=HSCVIIISAAEVQT-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3
Molecular Formula | C8H10O3 |
Molecular Weight | 154.1632 |
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 17:49:47 GMT 2023
by
admin
on
Fri Dec 15 17:49:47 GMT 2023
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Record UNII |
73AJ7QL41Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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JECFA EVALUATION |
PROPYL 2-FUROATE
Created by
admin on Fri Dec 15 17:49:48 GMT 2023 , Edited by admin on Fri Dec 15 17:49:48 GMT 2023
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35559
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611
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DTXSID00210465
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1340-10-9
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admin on Fri Dec 15 17:49:48 GMT 2023 , Edited by admin on Fri Dec 15 17:49:48 GMT 2023
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11982
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615-10-1
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73AJ7QL41Q
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admin on Fri Dec 15 17:49:48 GMT 2023 , Edited by admin on Fri Dec 15 17:49:48 GMT 2023
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210-407-7
Created by
admin on Fri Dec 15 17:49:48 GMT 2023 , Edited by admin on Fri Dec 15 17:49:48 GMT 2023
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