Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H10ClO3.Ca |
| Molecular Weight | 467.353 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C)(OC1=CC=C(Cl)C=C1)C([O-])=O.CC(C)(OC2=CC=C(Cl)C=C2)C([O-])=O
InChI
InChIKey=IXCILCKRXAZYGP-UHFFFAOYSA-L
InChI=1S/2C10H11ClO3.Ca/c2*1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;/h2*3-6H,1-2H3,(H,12,13);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C98150
Created by
admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
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| Code System | Code | Type | Description | ||
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39087-48-4
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DTXSID60959904
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SUB06050MIG
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254-284-8
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C75993
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100000081593
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TT85QFR500
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CHEMBL683
Created by
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68659
Created by
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3848
Created by
admin on Fri Dec 15 16:28:58 UTC 2023 , Edited by admin on Fri Dec 15 16:28:58 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
