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=C(OC)C=C(CC(C)=O)C=C1
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
Sat Dec 16 11:59:17 GMT 2023
by
admin
on
Sat Dec 16 11:59:17 GMT 2023
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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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-
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69896
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776-99-8
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212-285-0
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admin on Sat Dec 16 11:59:17 GMT 2023 , Edited by admin on Sat Dec 16 11:59:17 GMT 2023
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DTXSID00228267
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admin on Sat Dec 16 11:59:17 GMT 2023 , Edited by admin on Sat Dec 16 11:59:17 GMT 2023
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16700
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admin on Sat Dec 16 11:59:17 GMT 2023 , Edited by admin on Sat Dec 16 11:59:17 GMT 2023
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DM28QN9QDY
Created by
admin on Sat Dec 16 11:59:17 GMT 2023 , Edited by admin on Sat Dec 16 11:59:17 GMT 2023
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