Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O3 |
| Molecular Weight | 174.2374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CC)COCCC(O)=O
InChI
InChIKey=ZLPVZWUOBAHGNY-UHFFFAOYSA-N
InChI=1S/C9H18O3/c1-3-8(4-2)7-12-6-5-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)
| Molecular Formula | C9H18O3 |
| Molecular Weight | 174.2374 |
| 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
Tue Apr 01 19:02:13 GMT 2025
by
admin
on
Tue Apr 01 19:02:13 GMT 2025
|
| Record UNII |
VQN2L8EVQ2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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61493
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10213-74-8
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233-518-2
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DTXSID20144677
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admin on Tue Apr 01 19:02:13 GMT 2025 , Edited by admin on Tue Apr 01 19:02:13 GMT 2025
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VQN2L8EVQ2
Created by
admin on Tue Apr 01 19:02:13 GMT 2025 , Edited by admin on Tue Apr 01 19:02:13 GMT 2025
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