Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(CO)CO
InChI
InChIKey=RKOGJKGQMPZCGG-UHFFFAOYSA-N
InChI=1S/C4H10O3/c1-7-4(2-5)3-6/h4-6H,2-3H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3GSZ82L6KV
Created by
admin on Sat Dec 16 11:06:54 GMT 2023 , Edited by admin on Sat Dec 16 11:06:54 GMT 2023
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PRIMARY | |||
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2604173
Created by
admin on Sat Dec 16 11:06:54 GMT 2023 , Edited by admin on Sat Dec 16 11:06:54 GMT 2023
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PRIMARY | |||
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11170931
Created by
admin on Sat Dec 16 11:06:54 GMT 2023 , Edited by admin on Sat Dec 16 11:06:54 GMT 2023
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PRIMARY | |||
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DTXSID70457486
Created by
admin on Sat Dec 16 11:06:54 GMT 2023 , Edited by admin on Sat Dec 16 11:06:54 GMT 2023
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PRIMARY | |||
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761-06-8
Created by
admin on Sat Dec 16 11:06:54 GMT 2023 , Edited by admin on Sat Dec 16 11:06:54 GMT 2023
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PRIMARY | |||
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3GSZ82L6KV
Created by
admin on Sat Dec 16 11:06:54 GMT 2023 , Edited by admin on Sat Dec 16 11:06:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
