Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14O4 |
Molecular Weight | 210.2265 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(OC(=O)C(C)C)C(=O)C=CO1
InChI
InChIKey=AQLJHZDIKBDZFS-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-4-9-10(8(12)5-6-14-9)15-11(13)7(2)3/h5-7H,4H2,1-3H3
Molecular Formula | C11H14O4 |
Molecular Weight | 210.2265 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:49:33 GMT 2023
by
admin
on
Sat Dec 16 00:49:33 GMT 2023
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Record UNII |
15669DI8SM
|
Record Status |
Validated (UNII)
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Record Version |
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-
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71587819
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15669DI8SM
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admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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852997-28-5
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admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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DTXSID90234498
Created by
admin on Sat Dec 16 00:49:33 GMT 2023 , Edited by admin on Sat Dec 16 00:49:33 GMT 2023
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