Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.1956 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]([C@@H](C)C(C)=O)C(C)=O
InChI
InChIKey=GECZPGNLQXZLFU-PHDIDXHHSA-N
InChI=1S/C8H14O2/c1-5(7(3)9)6(2)8(4)10/h5-6H,1-4H3/t5-,6-/m1/s1
Molecular Formula | C8H14O2 |
Molecular Weight | 142.1956 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:37:07 GMT 2023
by
admin
on
Sat Dec 16 12:37:07 GMT 2023
|
Record UNII |
V4H3SY629Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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185663
Created by
admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
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1932251-66-5
Created by
admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
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V4H3SY629Q
Created by
admin on Sat Dec 16 12:37:07 GMT 2023 , Edited by admin on Sat Dec 16 12:37:07 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER | |||
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ENANTIOMER -> ENANTIOMER |
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