Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCC=C
InChI
InChIKey=IEKXSSZASGLISC-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3H,1,4-5H2,2H3
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 | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CNC9Y3RL85
Created by
admin on Tue Apr 01 20:17:44 GMT 2025 , Edited by admin on Tue Apr 01 20:17:44 GMT 2025
|
PRIMARY | |||
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1576-84-7
Created by
admin on Tue Apr 01 20:17:44 GMT 2025 , Edited by admin on Tue Apr 01 20:17:44 GMT 2025
|
PRIMARY | |||
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74095
Created by
admin on Tue Apr 01 20:17:44 GMT 2025 , Edited by admin on Tue Apr 01 20:17:44 GMT 2025
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PRIMARY | |||
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157648
Created by
admin on Tue Apr 01 20:17:44 GMT 2025 , Edited by admin on Tue Apr 01 20:17:44 GMT 2025
|
PRIMARY | |||
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DTXSID60883699
Created by
admin on Tue Apr 01 20:17:44 GMT 2025 , Edited by admin on Tue Apr 01 20:17:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
