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(=C)C=O
InChI
InChIKey=RTTWLTLNKLTUJR-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-3-4-6(2)5-7/h5H,2-4H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1070-13-9
Created by
admin on Mon Mar 31 19:34:08 GMT 2025 , Edited by admin on Mon Mar 31 19:34:08 GMT 2025
|
PRIMARY | |||
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DTXSID40147862
Created by
admin on Mon Mar 31 19:34:08 GMT 2025 , Edited by admin on Mon Mar 31 19:34:08 GMT 2025
|
PRIMARY | |||
|
J58BUB22P5
Created by
admin on Mon Mar 31 19:34:08 GMT 2025 , Edited by admin on Mon Mar 31 19:34:08 GMT 2025
|
PRIMARY | |||
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213-971-2
Created by
admin on Mon Mar 31 19:34:08 GMT 2025 , Edited by admin on Mon Mar 31 19:34:08 GMT 2025
|
PRIMARY | |||
|
70609
Created by
admin on Mon Mar 31 19:34:08 GMT 2025 , Edited by admin on Mon Mar 31 19:34:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
