Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.2946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C2=C(C(O)=C1)C(=O)C(C)=C(CC(C)=O)C2=O
InChI
InChIKey=RSANIRKFWVPAQS-UHFFFAOYSA-N
InChI=1S/C16H16O6/c1-7(17)5-9-8(2)14(19)12-10(18)6-11(21-3)16(22-4)13(12)15(9)20/h6,18H,5H2,1-4H3
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.2946 |
| 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
Tue Apr 01 22:06:17 GMT 2025
by
admin
on
Tue Apr 01 22:06:17 GMT 2025
|
| Record UNII |
KTJ9PC2QYW
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
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13846918
Created by
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107948-89-0
Created by
admin on Tue Apr 01 22:06:17 GMT 2025 , Edited by admin on Tue Apr 01 22:06:17 GMT 2025
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KTJ9PC2QYW
Created by
admin on Tue Apr 01 22:06:17 GMT 2025 , Edited by admin on Tue Apr 01 22:06:17 GMT 2025
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PRIMARY |