Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1CCC(C)=CC1=O
InChI
InChIKey=YSTPAHQEHQSRJD-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:27:13 GMT 2025
by
admin
on
Mon Mar 31 19:27:13 GMT 2025
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| Record UNII |
1VZ8RG269R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
PIPERITONE
Created by
admin on Mon Mar 31 19:27:13 GMT 2025 , Edited by admin on Mon Mar 31 19:27:13 GMT 2025
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201-942-7
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251528
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DTXSID7052604
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89-81-6
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m8855
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PRIMARY | Merck Index | ||
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48933
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100000163662
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Piperitone
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SUB177989
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1VZ8RG269R
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6987
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