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
Sat Dec 16 09:44:24 GMT 2023
by
admin
on
Sat Dec 16 09:44:24 GMT 2023
|
| Record UNII |
VME478566V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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6973643
Created by
admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
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VME478566V
Created by
admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
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64439-31-2
Created by
admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
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DTXSID401014533
Created by
admin on Sat Dec 16 09:44:25 GMT 2023 , Edited by admin on Sat Dec 16 09:44:25 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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