| SpectraBase Compound ID | 2iqgON0OGj4 |
|---|---|
| InChI | InChI=1S/C12H22O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h9-12H,3-8H2,1-2H3 |
| InChIKey | DIWGZUSBDAVHIW-UHFFFAOYSA-N |
| Mol Weight | 198.31 g/mol |
| Molecular Formula | C12H22O2 |
| Exact Mass | 198.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2vFomB34xE |
|---|---|
| Name | 1,4-Dimethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| Alternate Name(s) | Naphthalene, decahydro-1,4-dimethoxy-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)- 1,4-Dimethoxydecalin Naphthalene, decahydro-1,4-dimethoxy-, (1.alpha.,4.alpha.,4a.alpha.,8a.beta.)- Naphthalene, decahydro-1,4-dimethoxy-, (1.alpha.,4.alpha.,4a.beta.,8a.beta.)- Naphthalene, decahydro-1,4-dimethoxy-, (1.alpha.,4.beta.,4a.alpha.,8a.alpha.)- Naphthalene, decahydro-1,4-dimethoxy-, (1.alpha.,4.beta.,4a.alpha.,8a.beta.)- Naphthalene, decahydro-1,4-dimethoxy-, (1.alpha.,4.beta.,4a.beta.,8a.alpha.)- |
| CAS Registry Number | 42067-56-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22O2 |
| InChI | InChI=1S/C12H22O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h9-12H,3-8H2,1-2H3 |
| InChIKey | DIWGZUSBDAVHIW-UHFFFAOYSA-N |
| Molecular Weight | 198.306 g/mol |
| SMILES | COC1C2C(C(CC1)OC)CCCC2 |
| SPLASH | splash10-0035-9400000000-0e1c2c2399b9566edb34 |
| Source of Spectrum | O-7-585-11 |
| Wiley ID | 1196003 |