Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C3H5O3.Ca |
| Molecular Weight | 218.218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].C[C@H](O)C([O-])=O.C[C@H](O)C([O-])=O
InChI
InChIKey=MKJXYGKVIBWPFZ-CEOVSRFSSA-L
InChI=1S/2C3H6O3.Ca/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2/t2*2-;/m00./s1
Approval Year
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Code | English |
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122003
Created by
admin on Sat Dec 16 10:58:31 UTC 2023 , Edited by admin on Sat Dec 16 10:58:31 UTC 2023
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15774944
Created by
admin on Sat Dec 16 10:58:31 UTC 2023 , Edited by admin on Sat Dec 16 10:58:31 UTC 2023
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248-953-3
Created by
admin on Sat Dec 16 10:58:31 UTC 2023 , Edited by admin on Sat Dec 16 10:58:31 UTC 2023
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28305-25-1
Created by
admin on Sat Dec 16 10:58:31 UTC 2023 , Edited by admin on Sat Dec 16 10:58:31 UTC 2023
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DTXSID80892243
Created by
admin on Sat Dec 16 10:58:31 UTC 2023 , Edited by admin on Sat Dec 16 10:58:31 UTC 2023
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3JG4NR51H7
Created by
admin on Sat Dec 16 10:58:31 UTC 2023 , Edited by admin on Sat Dec 16 10:58:31 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
