Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H10O2 |
Molecular Weight | 90.121 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCCO
InChI
InChIKey=WERYXYBDKMZEQL-UHFFFAOYSA-N
InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
Molecular Formula | C4H10O2 |
Molecular Weight | 90.121 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:38:26 UTC 2023
by
admin
on
Fri Dec 15 15:38:26 UTC 2023
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Record UNII |
7XOO2LE6G3
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-1,4-Butanediol
Created by
admin on Fri Dec 15 15:38:26 UTC 2023 , Edited by admin on Fri Dec 15 15:38:26 UTC 2023
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Code System | Code | Type | Description | ||
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1,4-BUTANEDIOL
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admin on Fri Dec 15 15:38:26 UTC 2023 , Edited by admin on Fri Dec 15 15:38:26 UTC 2023
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7XOO2LE6G3
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admin on Fri Dec 15 15:38:26 UTC 2023 , Edited by admin on Fri Dec 15 15:38:26 UTC 2023
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8064
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DTXSID2024666
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admin on Fri Dec 15 15:38:26 UTC 2023 , Edited by admin on Fri Dec 15 15:38:26 UTC 2023
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m2788
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admin on Fri Dec 15 15:38:26 UTC 2023 , Edited by admin on Fri Dec 15 15:38:26 UTC 2023
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PRIMARY | Merck Index | ||
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110-63-4
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DB01955
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203-786-5
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1112
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41189
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406696
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admin on Fri Dec 15 15:38:26 UTC 2023 , Edited by admin on Fri Dec 15 15:38:26 UTC 2023
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C039681
Created by
admin on Fri Dec 15 15:38:26 UTC 2023 , Edited by admin on Fri Dec 15 15:38:26 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> METABOLITE INACTIVE |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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