Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22O |
| Molecular Weight | 242.356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1C23CC4CC(CC(C4)C2)C3
InChI
InChIKey=HYSZKSPAPGPYFQ-UHFFFAOYSA-N
InChI=1S/C17H22O/c1-18-16-5-3-2-4-15(16)17-9-12-6-13(10-17)8-14(7-12)11-17/h2-5,12-14H,6-11H2,1H3
| Molecular Formula | C17H22O |
| Molecular Weight | 242.356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:34:49 UTC 2023
by
admin
on
Sat Dec 16 07:34:49 UTC 2023
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| Record UNII |
A0P25CKJ7S
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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43109-77-9
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10545498
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1011732
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A0P25CKJ7S
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admin on Sat Dec 16 07:34:49 UTC 2023 , Edited by admin on Sat Dec 16 07:34:49 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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PARENT -> IMPURITY |
correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity A = 0.7; impurity C = 7; impurity D = 1.4;
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
