Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC\C=C\C(C)=O
InChI
InChIKey=ZCFOBLITZWHNNC-VOTSOKGWSA-N
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:38:48 GMT 2025
by
admin
on
Mon Mar 31 18:38:48 GMT 2025
|
| Record UNII |
M26AH283XV
|
| 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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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
3-OCTEN-2-ONE
Created by
admin on Mon Mar 31 18:38:48 GMT 2025 , Edited by admin on Mon Mar 31 18:38:48 GMT 2025
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DTXSID1061867
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216-793-3
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1060
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1669-44-9
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5363229
Created by
admin on Mon Mar 31 18:38:48 GMT 2025 , Edited by admin on Mon Mar 31 18:38:48 GMT 2025
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