Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)CCC(O)=O
InChI
InChIKey=OEEUWZITKKSXAZ-UHFFFAOYSA-N
InChI=1S/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.2112 |
| 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 08:46:58 GMT 2025
by
admin
on
Wed Apr 02 08:46:58 GMT 2025
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| Record UNII |
ZYB7JU7CMX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00288225
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54788
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4-(4-Methylphenyl)-4-oxobutanoic acid
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244162
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4619-20-9
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1A01640
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ZYB7JU7CMX
Created by
admin on Wed Apr 02 08:46:58 GMT 2025 , Edited by admin on Wed Apr 02 08:46:58 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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