Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O5 |
| Molecular Weight | 298.2901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2C(O)=O
InChI
InChIKey=OHWCWTZNVDCVPV-UHFFFAOYSA-N
InChI=1S/C17H14O5/c1-22-12-8-6-11(7-9-12)15(18)10-16(19)13-4-2-3-5-14(13)17(20)21/h2-9H,10H2,1H3,(H,20,21)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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99762-40-0
Created by
admin on Mon Mar 31 18:12:32 GMT 2025 , Edited by admin on Mon Mar 31 18:12:32 GMT 2025
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PRIMARY | |||
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15919494
Created by
admin on Mon Mar 31 18:12:32 GMT 2025 , Edited by admin on Mon Mar 31 18:12:32 GMT 2025
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PRIMARY | |||
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3QTJ21S5PU
Created by
admin on Mon Mar 31 18:12:32 GMT 2025 , Edited by admin on Mon Mar 31 18:12:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
