Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H18O3 |
Molecular Weight | 186.2481 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](O)(CC(O)=O)C1CCCCC1
InChI
InChIKey=MFERNRNDCJFIAS-SNVBAGLBSA-N
InChI=1S/C10H18O3/c1-10(13,7-9(11)12)8-5-3-2-4-6-8/h8,13H,2-7H2,1H3,(H,11,12)/t10-/m1/s1
Molecular Formula | C10H18O3 |
Molecular Weight | 186.2481 |
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 10:29:18 GMT 2023
by
admin
on
Sat Dec 16 10:29:18 GMT 2023
|
Record UNII |
P50V2KH0IA
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76964838
Created by
admin on Sat Dec 16 10:29:18 GMT 2023 , Edited by admin on Sat Dec 16 10:29:18 GMT 2023
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PRIMARY | |||
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P50V2KH0IA
Created by
admin on Sat Dec 16 10:29:18 GMT 2023 , Edited by admin on Sat Dec 16 10:29:18 GMT 2023
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PRIMARY | |||
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36567-69-8
Created by
admin on Sat Dec 16 10:29:18 GMT 2023 , Edited by admin on Sat Dec 16 10:29:18 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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RACEMATE -> ENANTIOMER |