| SpectraBase Compound ID | C8uhrTFvqCL |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-12-5-6-13(17(12,2)3)11-16(18)20-15-9-7-14(19-4)8-10-15/h7-10,12-13H,5-6,11H2,1-4H3/t12-,13+/m0/s1 |
| InChIKey | AIHBSMQEGIEOLM-QWHCGFSZSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 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 | GQtN3PFQytr |
|---|---|
| Name | 4-Methoxyphenyl (1R,3S)-(2,2,3-trimethylcyclopent-1-yl)acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.172544630 u |
| Formula | C17H24O3 |
| InChI | InChI=1S/C17H24O3/c1-12-5-6-13(17(12,2)3)11-16(18)20-15-9-7-14(19-4)8-10-15/h7-10,12-13H,5-6,11H2,1-4H3/t12-,13+/m0/s1 |
| InChIKey | AIHBSMQEGIEOLM-QWHCGFSZSA-N |
| SMILES | CC1([C@@](CC(OC2=CC=C(C=C2)OC)=O)(CC[C@@]1(C)[H])[H])C |