| SpectraBase Compound ID | 8UDD4o6Vgd0 |
|---|---|
| InChI | InChI=1S/C10H22O/c1-9(2,3)8(11-7)10(4,5)6/h8H,1-7H3 |
| InChIKey | MRUBMBKGFILSLG-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B40kusGku5Q |
|---|---|
| Name | 3-Methoxy-2,2,4,4-tetramethyl-pentane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-9(2,3)8(11-7)10(4,5)6/h8H,1-7H3 |
| InChIKey | MRUBMBKGFILSLG-UHFFFAOYSA-N |
| Molecular Weight | 158.285 g/mol |
| SMILES | COC(C(C)(C)C)C(C)(C)C |
| SPLASH | splash10-0udi-9400000000-3e12a0109e32184c19e5 |
| Synonyms | Pentane, 2,2,4,4-tetramethyl-3-methoxy- |
| Wiley ID | 1492282 |