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
Mon Mar 31 23:16:21 GMT 2025
by
admin
on
Mon Mar 31 23:16:21 GMT 2025
|
| Record UNII |
P50V2KH0IA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76964838
Created by
admin on Mon Mar 31 23:16:21 GMT 2025 , Edited by admin on Mon Mar 31 23:16:21 GMT 2025
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PRIMARY | |||
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P50V2KH0IA
Created by
admin on Mon Mar 31 23:16:21 GMT 2025 , Edited by admin on Mon Mar 31 23:16:21 GMT 2025
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PRIMARY | |||
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36567-69-8
Created by
admin on Mon Mar 31 23:16:21 GMT 2025 , Edited by admin on Mon Mar 31 23:16:21 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |