![.alpha.-Methyl-.alpha.-[4-methylpentyl]oxiranmethanol](/api/spectrum/20GgA0mrIEX/structure.png?h=300&w=458 ".alpha.-Methyl-.alpha.-[4-methylpentyl]oxiranmethanol")
| SpectraBase Compound ID | 9K3t6Q5a1Ei |
|---|---|
| InChI | InChI=1S/C10H20O2/c1-8(2)5-4-6-10(3,11)9-7-12-9/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | IJZGKTGXOUQRTG-UHFFFAOYSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C10H20O2 |
| Exact Mass | 172.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20GgA0mrIEX |
|---|---|
| Name | .alpha.-Methyl-.alpha.-[4-methylpentyl]oxiranmethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 172.146329882 u |
| Formula | C10H20O2 |
| InChI | InChI=1S/C10H20O2/c1-8(2)5-4-6-10(3,11)9-7-12-9/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | IJZGKTGXOUQRTG-UHFFFAOYSA-N |
| Molecular Weight | 172.268 g/mol |
| SMILES | C1OC1C(CCCC(C)C)(C)O |