Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C(\C)C(O)=O
InChI
InChIKey=JJYWRQLLQAKNAD-PLNGDYQASA-N
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4-
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6436344
Created by
admin on Mon Mar 31 20:10:55 GMT 2025 , Edited by admin on Mon Mar 31 20:10:55 GMT 2025
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PRIMARY | |||
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07B8HQZ433
Created by
admin on Mon Mar 31 20:10:55 GMT 2025 , Edited by admin on Mon Mar 31 20:10:55 GMT 2025
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PRIMARY | |||
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1617-37-4
Created by
admin on Mon Mar 31 20:10:55 GMT 2025 , Edited by admin on Mon Mar 31 20:10:55 GMT 2025
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PRIMARY | |||
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DTXSID60883533
Created by
admin on Mon Mar 31 20:10:55 GMT 2025 , Edited by admin on Mon Mar 31 20:10:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
