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=C(C(C)=O)C(OC)=C1OC
InChI
InChIKey=PKNAATJMQOUREZ-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/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
Sat Dec 16 08:39:15 GMT 2023
by
admin
on
Sat Dec 16 08:39:15 GMT 2023
|
| Record UNII |
F3JC7ZP11A
|
| Record Status |
Validated (UNII)
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| Record Version |
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237-678-4
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admin on Sat Dec 16 08:39:15 GMT 2023 , Edited by admin on Sat Dec 16 08:39:15 GMT 2023
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DTXSID7022257
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admin on Sat Dec 16 08:39:15 GMT 2023 , Edited by admin on Sat Dec 16 08:39:15 GMT 2023
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F3JC7ZP11A
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13909-73-4
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68811
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admin on Sat Dec 16 08:39:15 GMT 2023 , Edited by admin on Sat Dec 16 08:39:15 GMT 2023
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83810
Created by
admin on Sat Dec 16 08:39:15 GMT 2023 , Edited by admin on Sat Dec 16 08:39:15 GMT 2023
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