Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.2469 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@]1(CO)N2CCC(CC2)C1=O
InChI
InChIKey=BGBNULCRKBVAKL-JTQLQIEISA-N
InChI=1S/C10H17NO3/c1-14-7-10(6-12)9(13)8-2-4-11(10)5-3-8/h8,12H,2-7H2,1H3/t10-/m0/s1
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.2469 |
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
Sat Dec 16 16:13:58 UTC 2023
by
admin
on
Sat Dec 16 16:13:58 UTC 2023
|
Record UNII |
8A7Y6RUE2U
|
Record Status |
Validated (UNII)
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Record Version |
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-
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73707386
Created by
admin on Sat Dec 16 16:13:58 UTC 2023 , Edited by admin on Sat Dec 16 16:13:58 UTC 2023
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2266582-96-9
Created by
admin on Sat Dec 16 16:13:58 UTC 2023 , Edited by admin on Sat Dec 16 16:13:58 UTC 2023
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8A7Y6RUE2U
Created by
admin on Sat Dec 16 16:13:58 UTC 2023 , Edited by admin on Sat Dec 16 16:13:58 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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