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
Fri Dec 15 18:13:46 GMT 2023
by
admin
on
Fri Dec 15 18:13:46 GMT 2023
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Record UNII |
5KQW56W3YJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
P-ISOPROPYLPHENYLACETALDEHYDE
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admin on Fri Dec 15 18:13:46 GMT 2023 , Edited by admin on Fri Dec 15 18:13:46 GMT 2023
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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
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admin on Fri Dec 15 18:13:46 GMT 2023 , Edited by admin on Fri Dec 15 18:13:46 GMT 2023
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