Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O5 |
| Molecular Weight | 284.2635 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C(=O)C3=C(C=C(C)C=C3O)C(=O)C2=CC(O)=C1
InChI
InChIKey=UUNPIWCQMVNINR-UHFFFAOYSA-N
InChI=1S/C16H12O5/c1-7-3-9-13(11(18)4-7)16(20)14-10(15(9)19)5-8(17)6-12(14)21-2/h3-6,17-18H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7Z6321X03I
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
|
PRIMARY | |||
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160717
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
|
PRIMARY | |||
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DTXSID30191177
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
|
PRIMARY | |||
|
3774-64-9
Created by
admin on Sat Dec 16 08:13:59 GMT 2023 , Edited by admin on Sat Dec 16 08:13:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
