Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O4.2Na |
| Molecular Weight | 204.1314 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)CCCCCC([O-])=O
InChI
InChIKey=IWSNZVQDAUSXPP-UHFFFAOYSA-L
InChI=1S/C7H12O4.2Na/c8-6(9)4-2-1-3-5-7(10)11;;/h1-5H2,(H,8,9)(H,10,11);;/q;2*+1/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G9S788RD6E
Created by
admin on Sat Dec 16 11:26:06 UTC 2023 , Edited by admin on Sat Dec 16 11:26:06 UTC 2023
|
PRIMARY | |||
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14525936
Created by
admin on Sat Dec 16 11:26:06 UTC 2023 , Edited by admin on Sat Dec 16 11:26:06 UTC 2023
|
PRIMARY | |||
|
31499-74-8
Created by
admin on Sat Dec 16 11:26:06 UTC 2023 , Edited by admin on Sat Dec 16 11:26:06 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
13479-15-7
Created by
admin on Sat Dec 16 11:26:06 UTC 2023 , Edited by admin on Sat Dec 16 11:26:06 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
