Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CCCCCC(O)=O
InChI
InChIKey=ZRKZAXDHUVSRTO-UHFFFAOYSA-N
InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h4-7H2,1H3,(H,9,10)
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| 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
Wed Apr 02 14:33:26 GMT 2025
by
admin
on
Wed Apr 02 14:33:26 GMT 2025
|
| Record UNII |
24XJB7P9SU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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24XJB7P9SU
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admin on Wed Apr 02 14:33:26 GMT 2025 , Edited by admin on Wed Apr 02 14:33:26 GMT 2025
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