Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCOC(C)=O
InChI
InChIKey=JTXMVXSTHSMVQF-UHFFFAOYSA-N
InChI=1S/C6H10O4/c1-5(7)9-3-4-10-6(2)8/h3-4H2,1-2H3
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| 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 19:42:48 GMT 2023
by
admin
on
Fri Dec 15 19:42:48 GMT 2023
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| Record UNII |
9E5JC3Q7WJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8121
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8853
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430
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203-881-1
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m5123
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admin on Fri Dec 15 19:42:48 GMT 2023 , Edited by admin on Fri Dec 15 19:42:48 GMT 2023
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DTXSID0026880
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9E5JC3Q7WJ
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111-55-7
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