Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17O3.Na |
| Molecular Weight | 208.2299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC[C@H](C([O-])=O)C1(O)CCCCC1
InChI
InChIKey=ZIKJCAPMXXTMDD-DDWIOCJRSA-M
InChI=1S/C10H18O3.Na/c1-2-8(9(11)12)10(13)6-4-3-5-7-10;/h8,13H,2-7H2,1H3,(H,11,12);/q;+1/p-1/t8-;/m1./s1
| Molecular Formula | C10H17O3 |
| Molecular Weight | 185.2402 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:26 GMT 2025
by
admin
on
Mon Mar 31 23:40:26 GMT 2025
|
| Record UNII |
8Z39156HLX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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76958621
Created by
admin on Mon Mar 31 23:40:26 GMT 2025 , Edited by admin on Mon Mar 31 23:40:26 GMT 2025
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PRIMARY | |||
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8Z39156HLX
Created by
admin on Mon Mar 31 23:40:26 GMT 2025 , Edited by admin on Mon Mar 31 23:40:26 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
