Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H8O2 |
Molecular Weight | 76.0944 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCO
InChI
InChIKey=RRLWYLINGKISHN-UHFFFAOYSA-N
InChI=1S/C3H8O2/c1-2-5-3-4/h4H,2-3H2,1H3
Molecular Formula | C3H8O2 |
Molecular Weight | 76.0944 |
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
Sat Dec 16 19:54:38 GMT 2023
by
admin
on
Sat Dec 16 19:54:38 GMT 2023
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Record UNII |
8BGJ5Z26A4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3014623
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DTXSID5021592
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admin on Sat Dec 16 19:54:38 GMT 2023 , Edited by admin on Sat Dec 16 19:54:38 GMT 2023
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8BGJ5Z26A4
Created by
admin on Sat Dec 16 19:54:38 GMT 2023 , Edited by admin on Sat Dec 16 19:54:38 GMT 2023
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10171-38-7
Created by
admin on Sat Dec 16 19:54:38 GMT 2023 , Edited by admin on Sat Dec 16 19:54:38 GMT 2023
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233-446-1
Created by
admin on Sat Dec 16 19:54:38 GMT 2023 , Edited by admin on Sat Dec 16 19:54:38 GMT 2023
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