Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(CC=O)C=C1
InChI
InChIKey=FSKGFRBHGXIDSA-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3-6,8-9H,7H2,1-2H3
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| 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 19:08:17 GMT 2025
by
admin
on
Mon Mar 31 19:08:17 GMT 2025
|
| Record UNII |
5KQW56W3YJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
P-ISOPROPYLPHENYLACETALDEHYDE
Created by
admin on Mon Mar 31 19:08:17 GMT 2025 , Edited by admin on Mon Mar 31 19:08:17 GMT 2025
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4395-92-0
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DTXSID2052102
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224-522-5
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61359
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5KQW56W3YJ
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957
Created by
admin on Mon Mar 31 19:08:17 GMT 2025 , Edited by admin on Mon Mar 31 19:08:17 GMT 2025
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