Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H8O2 |
Molecular Weight | 88.1051 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC\C=C/CO
InChI
InChIKey=ORTVZLZNOYNASJ-UPHRSURJSA-N
InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-
Molecular Formula | C4H8O2 |
Molecular Weight | 88.1051 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:41:39 GMT 2023
by
admin
on
Fri Dec 15 16:41:39 GMT 2023
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Record UNII |
ZA7VGU6SCV
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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ZA7VGU6SCV
Created by
admin on Fri Dec 15 16:41:39 GMT 2023 , Edited by admin on Fri Dec 15 16:41:39 GMT 2023
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228-085-1
Created by
admin on Fri Dec 15 16:41:39 GMT 2023 , Edited by admin on Fri Dec 15 16:41:39 GMT 2023
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6117-80-2
Created by
admin on Fri Dec 15 16:41:39 GMT 2023 , Edited by admin on Fri Dec 15 16:41:39 GMT 2023
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643790
Created by
admin on Fri Dec 15 16:41:39 GMT 2023 , Edited by admin on Fri Dec 15 16:41:39 GMT 2023
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DTXSID301018106
Created by
admin on Fri Dec 15 16:41:39 GMT 2023 , Edited by admin on Fri Dec 15 16:41:39 GMT 2023
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cis-Butene-1,4-diol
Created by
admin on Fri Dec 15 16:41:39 GMT 2023 , Edited by admin on Fri Dec 15 16:41:39 GMT 2023
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PRIMARY |