Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14O5 |
| Molecular Weight | 202.2045 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCC(=O)C(=O)OCC
InChI
InChIKey=NGRAIMFUWGFAEM-UHFFFAOYSA-N
InChI=1S/C9H14O5/c1-3-13-8(11)6-5-7(10)9(12)14-4-2/h3-6H2,1-2H3
| Molecular Formula | C9H14O5 |
| Molecular Weight | 202.2045 |
| 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
Mon Mar 31 19:21:43 GMT 2025
by
admin
on
Mon Mar 31 19:21:43 GMT 2025
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| Record UNII |
D9H7KZF90H
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| Record Status |
Validated (UNII)
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| Record Version |
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227-750-3
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111179
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80070
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5965-53-7
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DTXSID60208328
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m6620
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admin on Mon Mar 31 19:21:43 GMT 2025 , Edited by admin on Mon Mar 31 19:21:43 GMT 2025
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D9H7KZF90H
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admin on Mon Mar 31 19:21:43 GMT 2025 , Edited by admin on Mon Mar 31 19:21:43 GMT 2025
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