Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20O6 |
| Molecular Weight | 308.3264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=CC1=CC(OC)=CC=C1OC)C(=O)OCC
InChI
InChIKey=SDKURJSMAYMSOF-UHFFFAOYSA-N
InChI=1S/C16H20O6/c1-5-21-15(17)13(16(18)22-6-2)10-11-9-12(19-3)7-8-14(11)20-4/h7-10H,5-6H2,1-4H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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230-799-3
Created by
admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
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7324-87-0
Created by
admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
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81758
Created by
admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
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DTXSID0064626
Created by
admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
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PRIMARY | |||
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26J2P375DA
Created by
admin on Sat Dec 16 20:23:18 GMT 2023 , Edited by admin on Sat Dec 16 20:23:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1,3-Diethyl 2-[(2,5-dimethoxyphenyl)methylene]propanedioate](/img/ffb8b212-1799-4ce5-9cd1-7142af655a70.svg "Structure of 1,3-Diethyl 2-[(2,5-dimethoxyphenyl)methylene]propanedioate")