Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.3441 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C(O)=O)C1=CC=C(C[C@@H]2CCCC[C@H]2O)C=C1
InChI
InChIKey=MCDKWYZDOMTURB-YUIIUQSRSA-N
InChI=1S/C16H22O3/c1-11(16(18)19)13-8-6-12(7-9-13)10-14-4-2-3-5-15(14)17/h6-9,11,14-15,17H,2-5,10H2,1H3,(H,18,19)/t11?,14-,15+/m0/s1
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.3441 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:17:37 UTC 2023
by
admin
on
Sat Dec 16 20:17:37 UTC 2023
|
| Record UNII |
48LBY5RAT5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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48LBY5RAT5
Created by
admin on Sat Dec 16 20:17:37 UTC 2023 , Edited by admin on Sat Dec 16 20:17:37 UTC 2023
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18603098
Created by
admin on Sat Dec 16 20:17:37 UTC 2023 , Edited by admin on Sat Dec 16 20:17:37 UTC 2023
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1652582-08-5
Created by
admin on Sat Dec 16 20:17:37 UTC 2023 , Edited by admin on Sat Dec 16 20:17:37 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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