Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2CC[C@](C)(C2)[C@@H]1O
InChI
InChIKey=IAIHUHQCLTYTSF-QXFUBDJGSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| 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
Sun Dec 18 02:56:27 UTC 2022
by
admin
on
Sun Dec 18 02:56:27 UTC 2022
|
| Record UNII |
VME478566V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6973643
Created by
admin on Sun Dec 18 02:56:28 UTC 2022 , Edited by admin on Sun Dec 18 02:56:28 UTC 2022
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VME478566V
Created by
admin on Sun Dec 18 02:56:28 UTC 2022 , Edited by admin on Sun Dec 18 02:56:28 UTC 2022
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64439-31-2
Created by
admin on Sun Dec 18 02:56:28 UTC 2022 , Edited by admin on Sun Dec 18 02:56:28 UTC 2022
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DTXSID401014533
Created by
admin on Sun Dec 18 02:56:28 UTC 2022 , Edited by admin on Sun Dec 18 02:56:28 UTC 2022
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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