Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H20O |
Molecular Weight | 204.308 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=CC([C@H](C)C2CC2)=C1O
InChI
InChIKey=BMEARIQHWSVDBS-SNVBAGLBSA-N
InChI=1S/C14H20O/c1-9(2)12-5-4-6-13(14(12)15)10(3)11-7-8-11/h4-6,9-11,15H,7-8H2,1-3H3/t10-/m1/s1
Molecular Formula | C14H20O |
Molecular Weight | 204.308 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:58:50 GMT 2023
by
admin
on
Sat Dec 16 14:58:50 GMT 2023
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Record UNII |
M3WGS532VY
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Record Status |
Validated (UNII)
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Record Version |
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-
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1637741-58-2
Created by
admin on Sat Dec 16 14:58:50 GMT 2023 , Edited by admin on Sat Dec 16 14:58:50 GMT 2023
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KL-91
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admin on Sat Dec 16 14:58:50 GMT 2023 , Edited by admin on Sat Dec 16 14:58:50 GMT 2023
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86301664
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admin on Sat Dec 16 14:58:50 GMT 2023 , Edited by admin on Sat Dec 16 14:58:50 GMT 2023
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C188595
Created by
admin on Sat Dec 16 14:58:50 GMT 2023 , Edited by admin on Sat Dec 16 14:58:50 GMT 2023
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11910
Created by
admin on Sat Dec 16 14:58:50 GMT 2023 , Edited by admin on Sat Dec 16 14:58:50 GMT 2023
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M3WGS532VY
Created by
admin on Sat Dec 16 14:58:50 GMT 2023 , Edited by admin on Sat Dec 16 14:58:50 GMT 2023
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300000027212
Created by
admin on Sat Dec 16 14:58:50 GMT 2023 , Edited by admin on Sat Dec 16 14:58:50 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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