Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1CCCCC1=O
InChI
InChIKey=WKYYYUWKFPFVEY-SSDOTTSWSA-N
InChI=1S/C8H14O/c1-2-7-5-3-4-6-8(7)9/h7H,2-6H2,1H3/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VMH5AJ6QVN
Created by
admin on Wed Apr 02 20:00:52 GMT 2025 , Edited by admin on Wed Apr 02 20:00:52 GMT 2025
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PRIMARY | |||
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22617-19-2
Created by
admin on Wed Apr 02 20:00:52 GMT 2025 , Edited by admin on Wed Apr 02 20:00:52 GMT 2025
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PRIMARY | |||
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6993418
Created by
admin on Wed Apr 02 20:00:52 GMT 2025 , Edited by admin on Wed Apr 02 20:00:52 GMT 2025
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PRIMARY |
SUBSTANCE RECORD