Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.3663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC[C@@](C)(O)[C@H]1CCC(C)=CC1
InChI
InChIKey=RGZSQWQPBWRIAQ-HUUCEWRRSA-N
InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m1/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0006954 |
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Target ID: CHEMBL612656 Sources: https://www.clearsynth.com/en/CST92597.html |
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| Code System | Code | Type | Description | ||
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1616126
Created by
admin on Mon Mar 31 22:36:53 GMT 2025 , Edited by admin on Mon Mar 31 22:36:53 GMT 2025
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37VB7WIC8L
Created by
admin on Mon Mar 31 22:36:53 GMT 2025 , Edited by admin on Mon Mar 31 22:36:53 GMT 2025
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78148-59-1
Created by
admin on Mon Mar 31 22:36:53 GMT 2025 , Edited by admin on Mon Mar 31 22:36:53 GMT 2025
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37VB7WIC8L
Created by
admin on Mon Mar 31 22:36:53 GMT 2025 , Edited by admin on Mon Mar 31 22:36:53 GMT 2025
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m2515
Created by
admin on Mon Mar 31 22:36:53 GMT 2025 , Edited by admin on Mon Mar 31 22:36:53 GMT 2025
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2118535
Created by
admin on Mon Mar 31 22:36:53 GMT 2025 , Edited by admin on Mon Mar 31 22:36:53 GMT 2025
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SUBSTANCE RECORD