Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.2699 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC2=C(C(=O)C(=O)C3=CC=CC=C23)C1(C)C
InChI
InChIKey=WGENOABUKBFVAA-MRVPVSSYSA-N
InChI=1S/C15H14O3/c1-8-15(2,3)11-13(17)12(16)9-6-4-5-7-10(9)14(11)18-8/h4-8H,1-3H3/t8-/m1/s1
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.2699 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:20:50 GMT 2025
by
admin
on
Wed Apr 02 15:20:50 GMT 2025
|
| Record UNII |
V54U6YS3C9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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33404-57-8
Created by
admin on Wed Apr 02 15:20:50 GMT 2025 , Edited by admin on Wed Apr 02 15:20:50 GMT 2025
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V54U6YS3C9
Created by
admin on Wed Apr 02 15:20:50 GMT 2025 , Edited by admin on Wed Apr 02 15:20:50 GMT 2025
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53322969
Created by
admin on Wed Apr 02 15:20:50 GMT 2025 , Edited by admin on Wed Apr 02 15:20:50 GMT 2025
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DTXSID80955029
Created by
admin on Wed Apr 02 15:20:50 GMT 2025 , Edited by admin on Wed Apr 02 15:20:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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