Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C(=O)CC(=O)CC1=O
InChI
InChIKey=GMHAPDVDHWIVSN-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-8(2)6(10)3-5(9)4-7(8)11/h3-4H2,1-2H3
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| 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
Sat Dec 16 04:18:40 UTC 2023
by
admin
on
Sat Dec 16 04:18:40 UTC 2023
|
| Record UNII |
29749AS4DE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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m5379
Created by
admin on Sat Dec 16 04:18:40 UTC 2023 , Edited by admin on Sat Dec 16 04:18:40 UTC 2023
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PRIMARY | Merck Index | ||
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218-175-9
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29749AS4DE
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DTXSID20879159
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72852
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2065-00-1
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admin on Sat Dec 16 04:18:40 UTC 2023 , Edited by admin on Sat Dec 16 04:18:40 UTC 2023
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