Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H14O |
Molecular Weight | 126.1962 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCCCC1=O
InChI
InChIKey=KNSPBSQWRKKAPI-UHFFFAOYSA-N
InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3-6H2,1-2H3
Molecular Formula | C8H14O |
Molecular Weight | 126.1962 |
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 19:27:24 GMT 2023
by
admin
on
Sat Dec 16 19:27:24 GMT 2023
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Record UNII |
JP29SV6ZY9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1193-47-1
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admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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136929
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admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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20553
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admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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DTXSID30870859
Created by
admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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JP29SV6ZY9
Created by
admin on Sat Dec 16 19:27:24 GMT 2023 , Edited by admin on Sat Dec 16 19:27:24 GMT 2023
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