Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC(C)=O)C=C1OC
InChI
InChIKey=UMYZWICEDUEWIM-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| 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 17:44:01 GMT 2025
by
admin
on
Tue Apr 01 17:44:01 GMT 2025
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| Record UNII |
DM28QN9QDY
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| Record Status |
Validated (UNII)
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| Record Version |
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69896
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776-99-8
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212-285-0
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DTXSID00228267
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16700
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DM28QN9QDY
Created by
admin on Tue Apr 01 17:44:01 GMT 2025 , Edited by admin on Tue Apr 01 17:44:01 GMT 2025
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