Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.2909 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(C)(C)OC1=CC=C(C=C)C=C1
InChI
InChIKey=BYZWKIOOOBNGRO-UHFFFAOYSA-N
InChI=1S/C14H18O3/c1-5-11-7-9-12(10-8-11)17-14(3,4)13(15)16-6-2/h5,7-10H,1,6H2,2-4H3
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.2909 |
| 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
Wed Apr 02 21:17:49 GMT 2025
by
admin
on
Wed Apr 02 21:17:49 GMT 2025
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| Record UNII |
P74P5JKU2T
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| Record Status |
Validated (UNII)
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| Record Version |
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104107
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DTXSID40200209
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52179-09-6
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257-707-4
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P74P5JKU2T
Created by
admin on Wed Apr 02 21:17:49 GMT 2025 , Edited by admin on Wed Apr 02 21:17:49 GMT 2025
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