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(O)=O)=C(C)O1
InChI
InChIKey=CNTHHNPBADVTRY-UHFFFAOYSA-N
InChI=1S/C7H8O3/c1-4-3-6(7(8)9)5(2)10-4/h3H,1-2H3,(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 19:34:42 GMT 2023
by
admin
on
Fri Dec 15 19:34:42 GMT 2023
|
Record UNII |
CD1IB488KN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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170612
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admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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636-44-2
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admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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211-257-5
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admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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69465
Created by
admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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CD1IB488KN
Created by
admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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DTXSID30212977
Created by
admin on Fri Dec 15 19:34:42 GMT 2023 , Edited by admin on Fri Dec 15 19:34:42 GMT 2023
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PRIMARY |