Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=O)C(C)=C1
InChI
InChIKey=GISVICWQYMUPJF-UHFFFAOYSA-N
InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| 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
Mon Mar 31 19:29:07 GMT 2025
by
admin
on
Mon Mar 31 19:29:07 GMT 2025
|
| Record UNII |
I06YU18H4A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2,4-DIMETHYLBENZALDEHYDE
Created by
admin on Mon Mar 31 19:29:07 GMT 2025 , Edited by admin on Mon Mar 31 19:29:07 GMT 2025
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15764-16-6
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61814
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DTXSID60166297
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857
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239-856-7
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I06YU18H4A
Created by
admin on Mon Mar 31 19:29:07 GMT 2025 , Edited by admin on Mon Mar 31 19:29:07 GMT 2025
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PRIMARY |