Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14O6 |
| Molecular Weight | 326.3002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(OC)=C4OCOC4=C3
InChI
InChIKey=LCIXCHCKTZRXMH-UHFFFAOYSA-N
InChI=1S/C18H14O6/c1-20-11-5-3-10(4-6-11)12-8-22-13-7-14-17(24-9-23-14)18(21-2)15(13)16(12)19/h3-8H,9H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4VAH9NFN2Q
Created by
admin on Mon Mar 31 22:41:13 GMT 2025 , Edited by admin on Mon Mar 31 22:41:13 GMT 2025
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PRIMARY | |||
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3405-76-3
Created by
admin on Mon Mar 31 22:41:13 GMT 2025 , Edited by admin on Mon Mar 31 22:41:13 GMT 2025
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PRIMARY | |||
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14539329
Created by
admin on Mon Mar 31 22:41:13 GMT 2025 , Edited by admin on Mon Mar 31 22:41:13 GMT 2025
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PRIMARY | |||
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m248
Created by
admin on Mon Mar 31 22:41:13 GMT 2025 , Edited by admin on Mon Mar 31 22:41:13 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
