Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C2H3O2.Ce |
| Molecular Weight | 317.248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ce+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChIKey=VGBWDOLBWVJTRZ-UHFFFAOYSA-K
InChI=1S/3C2H4O2.Ce/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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537-00-8
Created by
admin on Sat Dec 16 08:21:23 GMT 2023 , Edited by admin on Sat Dec 16 08:21:23 GMT 2023
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PRIMARY | |||
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DTXSID2027179
Created by
admin on Sat Dec 16 08:21:23 GMT 2023 , Edited by admin on Sat Dec 16 08:21:23 GMT 2023
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10826
Created by
admin on Sat Dec 16 08:21:23 GMT 2023 , Edited by admin on Sat Dec 16 08:21:23 GMT 2023
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PRIMARY | |||
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208-654-0
Created by
admin on Sat Dec 16 08:21:23 GMT 2023 , Edited by admin on Sat Dec 16 08:21:23 GMT 2023
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YYB5291R2H
Created by
admin on Sat Dec 16 08:21:23 GMT 2023 , Edited by admin on Sat Dec 16 08:21:23 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
