Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(C(C)C)C(O)=O
InChI
InChIKey=GSZKHLKKYPBXKM-UHFFFAOYSA-N
InChI=1S/C8H16O2/c1-5(2)7(6(3)4)8(9)10/h5-7H,1-4H3,(H,9,10)
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| 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 19:43:43 GMT 2025
by
admin
on
Tue Apr 01 19:43:43 GMT 2025
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| Record UNII |
0B9URE7Y2Q
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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89795
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0B9URE7Y2Q
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96832
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32118-53-9
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DTXSID60185908
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admin on Tue Apr 01 19:43:43 GMT 2025 , Edited by admin on Tue Apr 01 19:43:43 GMT 2025
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