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-QRPNPIFTSA-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-;/m0./s1
Approval Year
| 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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76958623
Created by
admin on Mon Mar 31 23:16:11 GMT 2025 , Edited by admin on Mon Mar 31 23:16:11 GMT 2025
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PRIMARY | |||
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29XTO5A037
Created by
admin on Mon Mar 31 23:16:11 GMT 2025 , Edited by admin on Mon Mar 31 23:16:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
