Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)C=C
InChI
InChIKey=JTHNLKXLWOXOQK-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-3-5-6(7)4-2/h4H,2-3,5H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QH9D98Z86N
Created by
admin on Mon Mar 31 20:24:35 GMT 2025 , Edited by admin on Mon Mar 31 20:24:35 GMT 2025
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PRIMARY | |||
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216-625-9
Created by
admin on Mon Mar 31 20:24:35 GMT 2025 , Edited by admin on Mon Mar 31 20:24:35 GMT 2025
|
PRIMARY | |||
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DTXSID0075102
Created by
admin on Mon Mar 31 20:24:35 GMT 2025 , Edited by admin on Mon Mar 31 20:24:35 GMT 2025
|
PRIMARY | |||
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1629-60-3
Created by
admin on Mon Mar 31 20:24:35 GMT 2025 , Edited by admin on Mon Mar 31 20:24:35 GMT 2025
|
PRIMARY | |||
|
15395
Created by
admin on Mon Mar 31 20:24:35 GMT 2025 , Edited by admin on Mon Mar 31 20:24:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
