![(4A-ALPHA,6A-ALPHA,10A-ALPHA,10B-BETA)-3,8-DI-TERT.-BUTYL-1,2,4A,6A,9,10,10A,10B-OCTAHYDRODIBENZO-[C,E]-[1,2]-DIOXIN](/api/spectrum/5Kl10gyKJHr/structure.png?h=300&w=458 "(4A-ALPHA,6A-ALPHA,10A-ALPHA,10B-BETA)-3,8-DI-TERT.-BUTYL-1,2,4A,6A,9,10,10A,10B-OCTAHYDRODIBENZO-[C,E]-[1,2]-DIOXIN")
| SpectraBase Compound ID | C8zTDwQb90v |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-19(2,3)13-7-9-15-16-10-8-14(20(4,5)6)12-18(16)22-21-17(15)11-13/h11-12,15-18H,7-10H2,1-6H3/t15-,16-,17-,18+/m1/s1 |
| InChIKey | SJBBAVBBHKCGRN-TVFCKZIOSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Kl10gyKJHr |
|---|---|
| Name | (4a.alpha.,6a.beta.,10a.beta.,10b.beta.)-3,8-di(t-butyl)-1,2,4a,6a,9,10,10a,10b-octahydrodibenzo[c,e][1,2]dioxin |
| CAS Registry Number | 119615-93-9 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-19(2,3)13-7-9-15-16-10-8-14(20(4,5)6)12-18(16)22-21-17(15)11-13/h11-12,15-18H,7-10H2,1-6H3/t15-,16-,17-,18+/m1/s1 |
| InChIKey | SJBBAVBBHKCGRN-TVFCKZIOSA-N |
| Molecular Weight | 304.474 g/mol |
| SMILES | C1=C(C(C)(C)C)CC[C@@]2([C@]3(CCC(=C[C@]3(OO[C@@]12[H])[H])C(C)(C)C)[H])[H] |
| SPLASH | splash10-0f79-0900000000-7415f52f3624977798a9 |
| Source of Spectrum | B-41-520-7 |
| Synonyms | Dibenzo[c,e][1,2]dioxin, 3,8-bis(1,1-dimethylethyl)-1,2,4a,6a,9,10,10a,10b-octahydro-, (4a.alpha.,6a.alpha.,10a.alpha.,10b.beta.)-(.+-.)- (4a.alpha.,6a.alpha.,10a.alpha.,10b.beta.)-3,8-di(t-butyl)-1,2,4a,6a,9,10,10a,10b-octahydrodibenzo[c,e][1,2]dioxin (4aR,6aS,10aR,10bR)-3,8-ditert-butyl-1,2,4a,6a,9,10,10a,10b-octahydrodibenzo[c,e][1,2]dioxin |
| Wiley ID | 1306899 |