Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10O8 |
Molecular Weight | 248.1022 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)C2=C1C(=O)C3=C(C(=O)OC3=O)C2=O
InChI
InChIKey=NWWNDTOPIPOVFQ-UHFFFAOYSA-N
InChI=1S/C10O8/c11-5-1-2(8(14)17-7(1)13)6(12)4-3(5)9(15)18-10(4)16
Molecular Formula | C10O8 |
Molecular Weight | 248.1022 |
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 16:57:38 GMT 2023
by
admin
on
Sat Dec 16 16:57:38 GMT 2023
|
Record UNII |
X95MUN2THQ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
X95MUN2THQ
Created by
admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
|
PRIMARY | |||
|
Benzoquinonetetracarboxylic dianhydride
Created by
admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
|
PRIMARY | |||
|
32192-32-8
Created by
admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
|
PRIMARY | |||
|
85781674
Created by
admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
|
PRIMARY | |||
|
DTXSID401029310
Created by
admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
|
PRIMARY |