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(CC=O)=CC(OC)=C1OC
InChI
InChIKey=PDZYOCOHQGFKLC-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/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 15:20:09 GMT 2023
by
admin
on
Sat Dec 16 15:20:09 GMT 2023
|
| Record UNII |
E275P2F7Y3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10201263
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E275P2F7Y3
Created by
admin on Sat Dec 16 15:20:09 GMT 2023 , Edited by admin on Sat Dec 16 15:20:09 GMT 2023
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3014357
Created by
admin on Sat Dec 16 15:20:09 GMT 2023 , Edited by admin on Sat Dec 16 15:20:09 GMT 2023
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