Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.3181 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CCCC(=C)[C@@H]1C[C@H]3[C@@H](C2)OC(=O)C3=C
InChI
InChIKey=CVUANYCQTOGILD-QVHKTLOISA-N
InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11-13H,1-2,4-8H2,3H3/t11-,12+,13-,15-/m1/s1
| Molecular Formula | C15H20O2 |
| Molecular Weight | 232.3181 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: map04064 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25109871 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:24:26 GMT 2025
by
admin
on
Mon Mar 31 22:24:26 GMT 2025
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| Record UNII |
BYH07P620U
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| Record Status |
Validated (UNII)
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| Record Version |
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241036
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BYH07P620U
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73285
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DTXSID50874697
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470-17-7
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26380-84-7
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5981
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