Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.2429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCC1=CCCC1=O
InChI
InChIKey=LKHSNVFARIHMHY-UHFFFAOYSA-N
InChI=1S/C11H16O3/c12-10-7-4-6-9(10)5-2-1-3-8-11(13)14/h6H,1-5,7-8H2,(H,13,14)
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.2429 |
| 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 22:29:50 GMT 2025
by
admin
on
Mon Mar 31 22:29:50 GMT 2025
|
| Record UNII |
G9S8V8J4T8
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID50199837
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G9S8V8J4T8
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51876-15-4
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3040253
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admin on Mon Mar 31 22:29:50 GMT 2025 , Edited by admin on Mon Mar 31 22:29:50 GMT 2025
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