Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8O3 |
Molecular Weight | 140.1366 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CC(O)=O)O1
InChI
InChIKey=TZRHDOORWZCBGT-UHFFFAOYSA-N
InChI=1S/C7H8O3/c1-5-2-3-6(10-5)4-7(8)9/h2-3H,4H2,1H3,(H,8,9)
Molecular Formula | C7H8O3 |
Molecular Weight | 140.1366 |
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 18:03:16 GMT 2023
by
admin
on
Fri Dec 15 18:03:16 GMT 2023
|
Record UNII |
9V9Q31641I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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403249
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9V9Q31641I
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admin on Fri Dec 15 18:03:16 GMT 2023 , Edited by admin on Fri Dec 15 18:03:16 GMT 2023
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DTXSID70222676
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admin on Fri Dec 15 18:03:16 GMT 2023 , Edited by admin on Fri Dec 15 18:03:16 GMT 2023
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72360-04-4
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admin on Fri Dec 15 18:03:16 GMT 2023 , Edited by admin on Fri Dec 15 18:03:16 GMT 2023
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155875
Created by
admin on Fri Dec 15 18:03:16 GMT 2023 , Edited by admin on Fri Dec 15 18:03:16 GMT 2023
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