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
COC(=O)C(C)C(=O)OC
InChI
InChIKey=LRBPFPZTIZSOGG-UHFFFAOYSA-N
InChI=1S/C6H10O4/c1-4(5(7)9-2)6(8)10-3/h4H,1-3H3
| 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
Sat Dec 16 12:28:25 GMT 2023
by
admin
on
Sat Dec 16 12:28:25 GMT 2023
|
| Record UNII |
ZG8ZA68IB3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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143779
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ZG8ZA68IB3
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DTXSID5060564
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69104
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609-02-9
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210-173-6
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