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=C(C=CC=C1)C23CC4CC(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
Mon Mar 31 21:42:17 GMT 2025
by
admin
on
Mon Mar 31 21:42:17 GMT 2025
|
| Record UNII |
A0P25CKJ7S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30195695
Created by
admin on Mon Mar 31 21:42:17 GMT 2025 , Edited by admin on Mon Mar 31 21:42:17 GMT 2025
|
PRIMARY | |||
|
43109-77-9
Created by
admin on Mon Mar 31 21:42:17 GMT 2025 , Edited by admin on Mon Mar 31 21:42:17 GMT 2025
|
PRIMARY | |||
|
10545498
Created by
admin on Mon Mar 31 21:42:17 GMT 2025 , Edited by admin on Mon Mar 31 21:42:17 GMT 2025
|
PRIMARY | |||
|
1011732
Created by
admin on Mon Mar 31 21:42:17 GMT 2025 , Edited by admin on Mon Mar 31 21:42:17 GMT 2025
|
PRIMARY | |||
|
A0P25CKJ7S
Created by
admin on Mon Mar 31 21:42:17 GMT 2025 , Edited by admin on Mon Mar 31 21:42:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
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
|
