Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H19O2.Co |
| Molecular Weight | 401.4465 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co++].CCCCCCCCCC([O-])=O.CCCCCCCCCC([O-])=O
InChI
InChIKey=CTIHZTFULZJBGQ-UHFFFAOYSA-L
InChI=1S/2C10H20O2.Co/c2*1-2-3-4-5-6-7-8-9-10(11)12;/h2*2-9H2,1H3,(H,11,12);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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43P743A0O8
Created by
admin on Sat Dec 16 07:55:24 GMT 2023 , Edited by admin on Sat Dec 16 07:55:24 GMT 2023
|
PRIMARY | |||
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13122495
Created by
admin on Sat Dec 16 07:55:24 GMT 2023 , Edited by admin on Sat Dec 16 07:55:24 GMT 2023
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PRIMARY | |||
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10139-54-5
Created by
admin on Sat Dec 16 07:55:24 GMT 2023 , Edited by admin on Sat Dec 16 07:55:24 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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14033-48-8
Created by
admin on Sat Dec 16 07:55:24 GMT 2023 , Edited by admin on Sat Dec 16 07:55:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
