Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O4 |
| Molecular Weight | 258.2693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=C2C=C(OC2=C1)C(C)=C)C(C)=O
InChI
InChIKey=ZPRHPRVGKKWSRX-UHFFFAOYSA-N
InChI=1S/C15H14O4/c1-8(2)13-6-11-5-12(9(3)16)15(18-10(4)17)7-14(11)19-13/h5-7H,1H2,2-4H3
Originator
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50219367
Created by
admin on Sat Dec 16 02:31:10 GMT 2023 , Edited by admin on Sat Dec 16 02:31:10 GMT 2023
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PRIMARY | |||
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69309-25-7
Created by
admin on Sat Dec 16 02:31:10 GMT 2023 , Edited by admin on Sat Dec 16 02:31:10 GMT 2023
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m5212
Created by
admin on Sat Dec 16 02:31:10 GMT 2023 , Edited by admin on Sat Dec 16 02:31:10 GMT 2023
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PRIMARY | Merck Index | ||
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71587241
Created by
admin on Sat Dec 16 02:31:10 GMT 2023 , Edited by admin on Sat Dec 16 02:31:10 GMT 2023
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PRIMARY | |||
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1WJ8D24EEZ
Created by
admin on Sat Dec 16 02:31:10 GMT 2023 , Edited by admin on Sat Dec 16 02:31:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
