Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H22O |
Molecular Weight | 218.3346 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1CC[C@@]2(C)CCC(=O)C(C)=C2C1
InChI
InChIKey=KUFXJZXMWHNCEH-DOMZBBRYSA-N
InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL206 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22137340 |
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Target ID: WP3617 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23500883 |
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473-08-5
Created by
admin on Fri Dec 15 18:09:02 GMT 2023 , Edited by admin on Fri Dec 15 18:09:02 GMT 2023
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DTXSID60197086
Created by
admin on Fri Dec 15 18:09:02 GMT 2023 , Edited by admin on Fri Dec 15 18:09:02 GMT 2023
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6452086
Created by
admin on Fri Dec 15 18:09:02 GMT 2023 , Edited by admin on Fri Dec 15 18:09:02 GMT 2023
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ZL24SG1C2D
Created by
admin on Fri Dec 15 18:09:02 GMT 2023 , Edited by admin on Fri Dec 15 18:09:02 GMT 2023
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SUBSTANCE RECORD