Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6O2 |
Molecular Weight | 98.0999 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CCCC1=O
InChI
InChIKey=WOPKYMRPOKFYNI-UHFFFAOYSA-N
InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h2,6H,1,3H2
Approval Year
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Code System | Code | Type | Description | ||
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10493-98-8
Created by
admin on Sat Dec 16 13:14:25 GMT 2023 , Edited by admin on Sat Dec 16 13:14:25 GMT 2023
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PRIMARY | |||
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234-020-8
Created by
admin on Sat Dec 16 13:14:25 GMT 2023 , Edited by admin on Sat Dec 16 13:14:25 GMT 2023
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PRIMARY | |||
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DTXSID80146839
Created by
admin on Sat Dec 16 13:14:25 GMT 2023 , Edited by admin on Sat Dec 16 13:14:25 GMT 2023
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PRIMARY | |||
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DQ8L4K1DLJ
Created by
admin on Sat Dec 16 13:14:25 GMT 2023 , Edited by admin on Sat Dec 16 13:14:25 GMT 2023
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PRIMARY | |||
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82674
Created by
admin on Sat Dec 16 13:14:25 GMT 2023 , Edited by admin on Sat Dec 16 13:14:25 GMT 2023
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PRIMARY | |||
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1,2-Cyclopentanedione
Created by
admin on Sat Dec 16 13:14:25 GMT 2023 , Edited by admin on Sat Dec 16 13:14:25 GMT 2023
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PRIMARY | |||
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3008-40-0
Created by
admin on Sat Dec 16 13:14:25 GMT 2023 , Edited by admin on Sat Dec 16 13:14:25 GMT 2023
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ALTERNATIVE |
SUBSTANCE RECORD