| SpectraBase Compound ID | KYo8Sf79Uxu |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-15(2)19(7,17(5)23)11-13-21(9,25)22(10,26)14-12-20(8,16(3)4)18(6)24/h15-16,25-26H,1-10H3 |
| InChIKey | XKXDRBPEDNMFJW-UHFFFAOYSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4hFba2Hn0VJ |
|---|---|
| Name | 4,8-Dodecadiyne-2,11-dione, 6,7-dihydroxy-3,6,7,10-tetramethyl-3,10-bis(1-methylethyl)- |
| Alternate Name(s) | 6,7-Dihydroxy-3,10-diisopropyl-3,6,7,10-tetramethyl-4,8-dodecadiyne-2,11-dione 6,7-Dihydroxy-3,10-diisopropyl-3,6,7,10-tetramethyldodec-4,8-diyn-2,11-dione 6,7-Dihydroxy-3,6,7,10-tetramethyl-3,10-diisopropyl-4,8-dodecadiyne-2,11-dione 6,7-Dihydroxy-3,6,7,10-tetramethyl-3,10-di(propan-2-yl)dodeca-4,8-diyne-2,11-dione 3,6,7,10-tetramethyl-6,7-bis(oxidanyl)-3,10-di(propan-2-yl)dodeca-4,8-diyne-2,11-dione |
| CAS Registry Number | 63922-56-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-15(2)19(7,17(5)23)11-13-21(9,25)22(10,26)14-12-20(8,16(3)4)18(6)24/h15-16,25-26H,1-10H3 |
| InChIKey | XKXDRBPEDNMFJW-UHFFFAOYSA-N |
| Molecular Weight | 362.510 g/mol |
| SMILES | OC(C(C#CC(C(=O)C)(C(C)C)C)(O)C)(C#CC(C(=O)C)(C(C)C)C)C |
| SPLASH | splash10-000f-7910000000-95195f519b4c827162a3 |
| Source of Spectrum | H-60-763-0 |
| Wiley ID | 1349832 |