| SpectraBase Compound ID | GyE4QYyAgtp |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-6-5-7(2)9(4)11(13)14-10(12)8(6)3/h5H2,1-4H3/b8-6-,9-7- |
| InChIKey | DHEZSFLTSGDTON-VRHVFUOLSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2cnkqCGCAmu |
|---|---|
| Name | 3,4,6,7-Tetramethyl-2H-oxocine-2,8(5H)-dione |
| Alternate Name(s) | (3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocin-2,8-dione (3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocin-2,8-quinone (3Z,6Z)-3,4,6,7-tetramethyl-5H-oxocine-2,8-dione 2H-Oxocin-2,8(5H)-dione, 3,4,6,7-tetramethyl- |
| CAS Registry Number | 81911-92-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-6-5-7(2)9(4)11(13)14-10(12)8(6)3/h5H2,1-4H3/b8-6-,9-7- |
| InChIKey | DHEZSFLTSGDTON-VRHVFUOLSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C\C1=C\(C(OC(\C(=C/(C1)C)C)=O)=O)C |
| SPLASH | splash10-0ug3-9700000000-6320cf7ecbdae5e31f88 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1190660 |