Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H12O3 |
| Molecular Weight | 120.147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(O)COC
InChI
InChIKey=ZESKRVSPQJVIMH-UHFFFAOYSA-N
InChI=1S/C5H12O3/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3
Approval Year
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A0JF0DT9XK
Created by
admin on Sat Dec 16 11:26:26 GMT 2023 , Edited by admin on Sat Dec 16 11:26:26 GMT 2023
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PRIMARY | |||
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A0JF0DT9XK
Created by
admin on Sat Dec 16 11:26:26 GMT 2023 , Edited by admin on Sat Dec 16 11:26:26 GMT 2023
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PRIMARY | |||
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623-69-8
Created by
admin on Sat Dec 16 11:26:26 GMT 2023 , Edited by admin on Sat Dec 16 11:26:26 GMT 2023
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PRIMARY | |||
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12190
Created by
admin on Sat Dec 16 11:26:26 GMT 2023 , Edited by admin on Sat Dec 16 11:26:26 GMT 2023
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PRIMARY | |||
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263483
Created by
admin on Sat Dec 16 11:26:26 GMT 2023 , Edited by admin on Sat Dec 16 11:26:26 GMT 2023
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PRIMARY | |||
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2471705
Created by
admin on Sat Dec 16 11:26:26 GMT 2023 , Edited by admin on Sat Dec 16 11:26:26 GMT 2023
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PRIMARY | |||
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DTXSID30211364
Created by
admin on Sat Dec 16 11:26:26 GMT 2023 , Edited by admin on Sat Dec 16 11:26:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
