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-CSMHCCOUSA-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
Tue Apr 01 17:47:21 GMT 2025
by
admin
on
Tue Apr 01 17:47:21 GMT 2025
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| Record UNII |
WN6ZB9P7GK
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| Record Status |
Validated (UNII)
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| Record Version |
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67844-31-9
Created by
admin on Tue Apr 01 17:47:21 GMT 2025 , Edited by admin on Tue Apr 01 17:47:21 GMT 2025
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11170977
Created by
admin on Tue Apr 01 17:47:21 GMT 2025 , Edited by admin on Tue Apr 01 17:47:21 GMT 2025
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WN6ZB9P7GK
Created by
admin on Tue Apr 01 17:47:21 GMT 2025 , Edited by admin on Tue Apr 01 17:47:21 GMT 2025
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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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DIASTEREOISOMER -> DIASTEREOISOMER |
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