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
COC1=CC(OC)=C(OC)C=C1C(C)=O
InChI
InChIKey=GUTMBHHLVSFJIP-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-7(12)8-5-10(14-3)11(15-4)6-9(8)13-2/h5-6H,1-4H3
| 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
Tue Apr 01 19:04:38 GMT 2025
by
admin
on
Tue Apr 01 19:04:38 GMT 2025
|
| Record UNII |
I8G31M1PRD
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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401454
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1818-28-6
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DTXSID6061995
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217-333-4
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I8G31M1PRD
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admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
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74560
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admin on Tue Apr 01 19:04:38 GMT 2025 , Edited by admin on Tue Apr 01 19:04:38 GMT 2025
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