Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 49O.18W |
| Molecular Weight | 4093.09 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[W+4].[W+4].[W+4].[W+4].[W+4].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6].[W+6]
InChI
InChIKey=DIZJLXQQEUPRJI-UHFFFAOYSA-N
InChI=1S/49O.18W/q49*-2;5*+4;13*+6
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12036-84-9
Created by
admin on Sat Dec 16 07:54:53 GMT 2023 , Edited by admin on Sat Dec 16 07:54:53 GMT 2023
|
ALTERNATIVE | |||
|
TUNGSTEN PENTOXIDE
Created by
admin on Sat Dec 16 07:54:53 GMT 2023 , Edited by admin on Sat Dec 16 07:54:53 GMT 2023
|
PRIMARY | |||
|
14094806
Created by
admin on Sat Dec 16 07:54:53 GMT 2023 , Edited by admin on Sat Dec 16 07:54:53 GMT 2023
|
PRIMARY | |||
|
OQ4VO01UNJ
Created by
admin on Sat Dec 16 07:54:53 GMT 2023 , Edited by admin on Sat Dec 16 07:54:53 GMT 2023
|
PRIMARY | |||
|
12037-57-9
Created by
admin on Sat Dec 16 07:54:53 GMT 2023 , Edited by admin on Sat Dec 16 07:54:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
