Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(C)C=C1C
InChI
InChIKey=HSDSKVWQTONQBJ-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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
Fri Dec 15 16:01:33 GMT 2023
by
admin
on
Fri Dec 15 16:01:33 GMT 2023
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| Record UNII |
8K29ME27YA
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
2,4-DIMETHYLACETOPHENONE
Created by
admin on Fri Dec 15 16:01:33 GMT 2023 , Edited by admin on Fri Dec 15 16:01:33 GMT 2023
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 16:01:33 GMT 2023 , Edited by admin on Fri Dec 15 16:01:33 GMT 2023
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6985
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15333
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8K29ME27YA
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