Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O |
| Molecular Weight | 84.1164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\C(C)=O
InChI
InChIKey=LABTWGUMFABVFG-ONEGZZNKSA-N
InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3+
| Molecular Formula | C5H8O |
| Molecular Weight | 84.1164 |
| 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
Fri Dec 15 17:52:11 GMT 2023
by
admin
on
Fri Dec 15 17:52:11 GMT 2023
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| Record UNII |
4WN5NGB7KX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
3-PENTEN-2-ONE
Created by
admin on Fri Dec 15 17:52:11 GMT 2023 , Edited by admin on Fri Dec 15 17:52:11 GMT 2023
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| Code System | Code | Type | Description | ||
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89540
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145276
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210-888-3
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DTXSID90881229
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3102-33-8
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4WN5NGB7KX
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625-33-2
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61468
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637920
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1056
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