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(=O)CCC1=CC=C(C)C=C1
InChI
InChIKey=BUIRDOGDCJQFDA-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,5,8H2,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.515
Created by
admin on Sat Dec 16 00:45:19 GMT 2023 , Edited by admin on Sat Dec 16 00:45:19 GMT 2023
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JECFA EVALUATION |
4-(P-TOLYL)-2-BUTANONE
Created by
admin on Sat Dec 16 00:45:19 GMT 2023 , Edited by admin on Sat Dec 16 00:45:19 GMT 2023
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| Code System | Code | Type | Description | ||
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1127
Created by
admin on Sat Dec 16 00:45:19 GMT 2023 , Edited by admin on Sat Dec 16 00:45:19 GMT 2023
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PRIMARY | |||
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DTXSID00228363
Created by
admin on Sat Dec 16 00:45:19 GMT 2023 , Edited by admin on Sat Dec 16 00:45:19 GMT 2023
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5463908
Created by
admin on Sat Dec 16 00:45:19 GMT 2023 , Edited by admin on Sat Dec 16 00:45:19 GMT 2023
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PRIMARY | |||
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7774-79-0
Created by
admin on Sat Dec 16 00:45:19 GMT 2023 , Edited by admin on Sat Dec 16 00:45:19 GMT 2023
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PRIMARY | |||
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B98IK70Y98
Created by
admin on Sat Dec 16 00:45:19 GMT 2023 , Edited by admin on Sat Dec 16 00:45:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
