Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10O6 |
| Molecular Weight | 298.247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C3=C(C4=C(O3)C=C(O)C=C4)C(=O)OC2=CC(O)=C1
InChI
InChIKey=OVLUQDOJWGTPHA-UHFFFAOYSA-N
InChI=1S/C16H10O6/c1-20-11-5-8(18)6-12-14(11)15-13(16(19)22-12)9-3-2-7(17)4-10(9)21-15/h2-6,17-18H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5318679
Created by
admin on Mon Mar 31 22:43:02 GMT 2025 , Edited by admin on Mon Mar 31 22:43:02 GMT 2025
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PRIMARY | |||
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329319-08-6
Created by
admin on Mon Mar 31 22:43:02 GMT 2025 , Edited by admin on Mon Mar 31 22:43:02 GMT 2025
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PRIMARY | |||
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529JR7020Z
Created by
admin on Mon Mar 31 22:43:02 GMT 2025 , Edited by admin on Mon Mar 31 22:43:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
