Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O |
Molecular Weight | 126.1962 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1C[C@@H]2CC[C@H]1C2
InChI
InChIKey=LWHKUVOYICRGGR-GJMOJQLCSA-N
InChI=1S/C8H14O/c9-5-8-4-6-1-2-7(8)3-6/h6-9H,1-5H2/t6-,7+,8-/m1/s1
Molecular Formula | C8H14O |
Molecular Weight | 126.1962 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:11:10 GMT 2023
by
admin
on
Sat Dec 16 18:11:10 GMT 2023
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Record UNII |
AT6399S4F5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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DTXSID001262390
Created by
admin on Sat Dec 16 18:11:10 GMT 2023 , Edited by admin on Sat Dec 16 18:11:10 GMT 2023
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PRIMARY | |||
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AT6399S4F5
Created by
admin on Sat Dec 16 18:11:10 GMT 2023 , Edited by admin on Sat Dec 16 18:11:10 GMT 2023
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662138-97-8
Created by
admin on Sat Dec 16 18:11:10 GMT 2023 , Edited by admin on Sat Dec 16 18:11:10 GMT 2023
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12534284
Created by
admin on Sat Dec 16 18:11:10 GMT 2023 , Edited by admin on Sat Dec 16 18:11:10 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER | |||
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DIASTEREOISOMER -> DIASTEREOISOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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