Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)C=C(C)OC2=C1
InChI
InChIKey=SUTUBQHKZRNZRA-UHFFFAOYSA-N
InChI=1S/C11H10O4/c1-6-3-8(12)11-9(13)4-7(14-2)5-10(11)15-6/h3-5,13H,1-2H3
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| 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
Mon Mar 31 19:05:06 GMT 2025
by
admin
on
Mon Mar 31 19:05:06 GMT 2025
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| Record UNII |
E8D279U89S
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| Record Status |
Validated (UNII)
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| Record Version |
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Eugenin
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E8D279U89S
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10189
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DTXSID80197381
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67374
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480-34-2
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admin on Mon Mar 31 19:05:06 GMT 2025 , Edited by admin on Mon Mar 31 19:05:06 GMT 2025
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