| SpectraBase Compound ID | FtbrIXAMiCK |
|---|---|
| InChI | InChI=1S/C19H24O2/c20-18(7-6-13-4-2-1-3-5-13)21-19-16-9-14-8-15(11-16)12-17(19)10-14/h1-5,14-17,19H,6-12H2/t14-,15+,16-,17+,19- |
| InChIKey | OROQWDHWDDHQEM-YJZQBRCTSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C19H24O2 |
| Exact Mass | 284.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | W3vfvfPsqA |
|---|---|
| Name | 3-Phenylpropanoic acid, 2-adamantyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.177630011 u |
| Formula | C19H24O2 |
| InChI | InChI=1S/C19H24O2/c20-18(7-6-13-4-2-1-3-5-13)21-19-16-9-14-8-15(11-16)12-17(19)10-14/h1-5,14-17,19H,6-12H2/t14-,15+,16-,17+,19- |
| InChIKey | OROQWDHWDDHQEM-YJZQBRCTSA-N |
| SMILES | [C@]12(C[C@@]3(C[C@](C2OC(=O)CCC2=CC=CC=C2)(C[C@](C1)(C3)[H])[H])[H])[H] |