Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C(=O)COC1=O
InChI
InChIKey=IIGNDGQXVATIQU-UHFFFAOYSA-N
InChI=1S/C6H8O3/c1-6(2)4(7)3-9-5(6)8/h3H2,1-2H3
| Molecular Formula | C6H8O3 |
| Molecular Weight | 128.1259 |
| 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
Tue Apr 01 19:05:22 GMT 2025
by
admin
on
Tue Apr 01 19:05:22 GMT 2025
|
| Record UNII |
66P6TF38TJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5436-15-7
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21367
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66P6TF38TJ
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DTXSID40202743
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95154
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226-604-6
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