| SpectraBase Compound ID | 3yyKfgcSOYa |
|---|---|
| InChI | InChI=1S/C18H22O2/c19-15-9-10-16(20)18-14-8-4-2-6-12(14)11-5-1-3-7-13(11)17(15)18/h9-10,13-14,17-18H,1-8H2 |
| InChIKey | ZWRSBOZDNJCAGG-UHFFFAOYSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C18H22O2 |
| Exact Mass | 270.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L24nScYZ1ba |
|---|---|
| Name | 1,4-Triphenylenedione, 4a,4b,5,6,7,8,9,10,11,12,12a,12b-dodecahydro- |
| Alternate Name(s) | 4a,4b,5,6,7,8,9,10,11,12,12a,12b-Dodecahydro-1,4-triphenylenedione 4a,4b,5,6,7,8,9,10,11,12,12a,12b-dodecahydrotriphenylene-1,4-dione 4a,4b,5,6,7,8,9,10,11,12,12a,12b-dodecahydrotriphenylene-1,4-quinone |
| CAS Registry Number | 33283-44-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O2 |
| InChI | InChI=1S/C18H22O2/c19-15-9-10-16(20)18-14-8-4-2-6-12(14)11-5-1-3-7-13(11)17(15)18/h9-10,13-14,17-18H,1-8H2 |
| InChIKey | ZWRSBOZDNJCAGG-UHFFFAOYSA-N |
| Molecular Weight | 270.372 g/mol |
| SMILES | C1(=O)C2C(C3C(=C4C2CCCC4)CCCC3)C(C=C1)=O |
| SPLASH | splash10-03k9-3930000000-3a510cdabb35a08f2c0f |
| Source of Spectrum | C-91-4811-1 |
| Wiley ID | 39225 |