Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H](CC)C(O)=O
InChI
InChIKey=OBETXYAYXDNJHR-ZETCQYMHSA-N
InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m0/s1
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:43:12 GMT 2025
by
admin
on
Tue Apr 01 16:43:12 GMT 2025
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| Record UNII |
5EW6HJD255
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5EW6HJD255
Created by
admin on Tue Apr 01 16:43:12 GMT 2025 , Edited by admin on Tue Apr 01 16:43:12 GMT 2025
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135309
Created by
admin on Tue Apr 01 16:43:12 GMT 2025 , Edited by admin on Tue Apr 01 16:43:12 GMT 2025
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72377-05-0
Created by
admin on Tue Apr 01 16:43:12 GMT 2025 , Edited by admin on Tue Apr 01 16:43:12 GMT 2025
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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