| SpectraBase Compound ID | J7bJpI87dkM |
|---|---|
| InChI | InChI=1S/C14H26O/c1-10(2)13(15)11-6-8-12(9-7-11)14(3,4)5/h6,10,12-13,15H,7-9H2,1-5H3 |
| InChIKey | XEUFKBMDBDCNHY-UHFFFAOYSA-N |
| Mol Weight | 210.36 g/mol |
| Molecular Formula | C14H26O |
| Exact Mass | 210.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6neog1wtYJM |
|---|---|
| Name | 1-(4-Tert-butyl-1-cyclohexenyl)-2-methyl-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.198365456 u |
| Formula | C14H26O |
| InChI | InChI=1S/C14H26O/c1-10(2)13(15)11-6-8-12(9-7-11)14(3,4)5/h6,10,12-13,15H,7-9H2,1-5H3 |
| InChIKey | XEUFKBMDBDCNHY-UHFFFAOYSA-N |
| Molecular Weight | 210.361 g/mol |
| SMILES | C1(=CCC(CC1)C(C)(C)C)C(C(C)C)O |