Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.1791 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(C)CC(=O)OC(=O)C1
InChI
InChIKey=VSVZSLYJGKSCBI-UHFFFAOYSA-N
InChI=1S/C8H12O3/c1-3-8(2)4-6(9)11-7(10)5-8/h3-5H2,1-2H3
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.1791 |
| 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 17:28:34 GMT 2025
by
admin
on
Tue Apr 01 17:28:34 GMT 2025
|
| Record UNII |
BL5GDJ2EUN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00219993
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230-194-4
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81433
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BL5GDJ2EUN
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62024
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6970-57-6
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