Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC1=CCCC1=O
InChI
InChIKey=VGECIEOJXLMWGO-UHFFFAOYSA-N
InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| 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 19:08:17 GMT 2025
by
admin
on
Mon Mar 31 19:08:17 GMT 2025
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| Record UNII |
VSY2Y3L5M0
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
ISOJASMONE
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admin on Mon Mar 31 19:08:17 GMT 2025 , Edited by admin on Mon Mar 31 19:08:17 GMT 2025
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VSY2Y3L5M0
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