Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.2435 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCCC1=CC(=O)OCC1
InChI
InChIKey=ZUOGENJREWTVSG-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-9(2)4-3-5-10-6-7-13-11(12)8-10/h4,8H,3,5-7H2,1-2H3
Molecular Formula | C11H16O2 |
Molecular Weight | 180.2435 |
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
Sat Dec 16 19:20:30 GMT 2023
by
admin
on
Sat Dec 16 19:20:30 GMT 2023
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Record UNII |
3YU225689R
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2492342-84-2
Created by
admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
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163265268
Created by
admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
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3YU225689R
Created by
admin on Sat Dec 16 19:20:30 GMT 2023 , Edited by admin on Sat Dec 16 19:20:30 GMT 2023
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PRIMARY |