| SpectraBase Compound ID | LMt2bf42CAO |
|---|---|
| InChI | InChI=1S/C8H14O2/c1-7(2)5(9-7)6-8(3,4)10-6/h5-6H,1-4H3 |
| InChIKey | BBEMHJHTLCJCPA-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GHqvHxGKUm9 |
|---|---|
| Name | Hexane, 2,3:4,5-diepoxy-2,5-dimethyl-, stereoisomer |
| Alternate Name(s) | erythro-Hexitol, 2,3:4,5-dianhydro-1,6-dideoxy-2,5-di-C-methyl- 2-3,4-5-diepoxy-2,5-dimethylhexane Hexane, 2,3:4,5-diepoxy-2,5-dimethyl- 3-(3,3-dimethyloxiran-2-yl)-2,2-dimethyloxirane threo-Hexitol, 2,3:4,5-dianhydro-1,6-dideoxy-2,5-di-C-methyl- R*,R*(D,L)-3,3,3',3'-tetramethyl-2,2'-bioxirane R*,S*(meso)-3,3,3',3'-tetramethyl-2,2'-bioxirane |
| CAS Registry Number | 1004-70-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c1-7(2)5(9-7)6-8(3,4)10-6/h5-6H,1-4H3 |
| InChIKey | BBEMHJHTLCJCPA-UHFFFAOYSA-N |
| Molecular Weight | 142.198 g/mol |
| SMILES | C1(C2OC2(C)C)OC1(C)C |
| SPLASH | splash10-0a4i-9100000000-45a08f64cbf582cf8308 |
| Source of Spectrum | K-118-1269-0 |
| Wiley ID | 1141227 |