Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16O2 |
| Molecular Weight | 276.3291 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2C(C=CC3=C2C=CC=C3)=C4CCC(=O)C4=C1
InChI
InChIKey=GNFMNRWHMUCFDL-UHFFFAOYSA-N
InChI=1S/C19H16O2/c1-2-21-18-11-16-14(9-10-17(16)20)15-8-7-12-5-3-4-6-13(12)19(15)18/h3-8,11H,2,9-10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M9X7D9VW2E
Created by
admin on Mon Mar 31 21:52:23 GMT 2025 , Edited by admin on Mon Mar 31 21:52:23 GMT 2025
|
PRIMARY | |||
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83053-57-0
Created by
admin on Mon Mar 31 21:52:23 GMT 2025 , Edited by admin on Mon Mar 31 21:52:23 GMT 2025
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PRIMARY | |||
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157883
Created by
admin on Mon Mar 31 21:52:23 GMT 2025 , Edited by admin on Mon Mar 31 21:52:23 GMT 2025
|
PRIMARY | |||
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DTXSID00232142
Created by
admin on Mon Mar 31 21:52:23 GMT 2025 , Edited by admin on Mon Mar 31 21:52:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
