Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10O8 |
| Molecular Weight | 330.2458 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C3=C(C2=O)C(O)=C(O)C=C3O
InChI
InChIKey=CXORMDKZEUMQHX-UHFFFAOYSA-N
InChI=1S/C16H10O8/c1-4-9-5(2-6(17)10(4)16(23)24)13(20)12-11(15(9)22)7(18)3-8(19)14(12)21/h2-3,17-19,21H,1H3,(H,23,24)
| Molecular Formula | C16H10O8 |
| Molecular Weight | 330.2458 |
| 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 23:26:19 GMT 2025
by
admin
on
Mon Mar 31 23:26:19 GMT 2025
|
| Record UNII |
2A580G9V9I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2A580G9V9I
Created by
admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
|
PRIMARY | |||
|
m6611
Created by
admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
|
PRIMARY | Merck Index | ||
|
90183
Created by
admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
|
PRIMARY | |||
|
18499-92-8
Created by
admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
|
PRIMARY | |||
|
DTXSID40471199
Created by
admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
|
PRIMARY | |||
|
11727234
Created by
admin on Mon Mar 31 23:26:19 GMT 2025 , Edited by admin on Mon Mar 31 23:26:19 GMT 2025
|
PRIMARY |