Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12O5 |
Molecular Weight | 224.21 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=COC(=O)C[C@H]1\C(C=O)=C/C
InChI
InChIKey=TXTINTVPMBCGKO-PFPYCLJUSA-N
InChI=1S/C11H12O5/c1-3-7(5-12)8-4-10(13)16-6-9(8)11(14)15-2/h3,5-6,8H,4H2,1-2H3/b7-3-/t8-/m0/s1
Molecular Formula | C11H12O5 |
Molecular Weight | 224.21 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:55:39 GMT 2023
by
admin
on
Sat Dec 16 08:55:39 GMT 2023
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Record UNII |
083ZO77RIL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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083ZO77RIL
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20054903
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admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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24582-91-0
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admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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m4865
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID201128546
Created by
admin on Sat Dec 16 08:55:40 GMT 2023 , Edited by admin on Sat Dec 16 08:55:40 GMT 2023
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