| SpectraBase Compound ID | JDAjZLA9EDD |
|---|---|
| InChI | InChI=1S/C19H26O/c1-18(2,15-6-4-3-5-7-15)19(20)16-9-13-8-14(11-16)12-17(19)10-13/h3-7,13-14,16-17,20H,8-12H2,1-2H3/t13-,14?,16-,17?,19-/m1/s1 |
| InChIKey | VUCAANIRQHCHCD-BMQFBXIBSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C19H26O |
| Exact Mass | 270.198365 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 32SCU1deeGa |
|---|---|
| Name | 2-Cumyl-2-adamantanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26O |
| InChI | InChI=1S/C19H26O/c1-18(2,15-6-4-3-5-7-15)19(20)16-9-13-8-14(11-16)12-17(19)10-13/h3-7,13-14,16-17,20H,8-12H2,1-2H3/t13-,14?,16-,17?,19-/m1/s1 |
| InChIKey | VUCAANIRQHCHCD-BMQFBXIBSA-N |
| Molecular Weight | 270.416 g/mol |
| SMILES | O[C@]1([C@]2(C[C@]3(CC1CC(C3)C2)[H])[H])C(c1ccccc1)(C)C |
| SPLASH | splash10-0udi-2900000000-8b44ee7684bf13fc637b |
| Source of Spectrum | J-56-4693-1 |
| Synonyms | 2-(1-Methyl-1-phenylethyl)-2-adamantanol |
| Wiley ID | 1274952 |