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
Mon Mar 31 19:48:37 GMT 2025
by
admin
on
Mon Mar 31 19:48:37 GMT 2025
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| 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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636-44-2
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211-257-5
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69465
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CD1IB488KN
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admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025
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DTXSID30212977
Created by
admin on Mon Mar 31 19:48:37 GMT 2025 , Edited by admin on Mon Mar 31 19:48:37 GMT 2025
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