| SpectraBase Compound ID | Eda3owhma2O |
|---|---|
| InChI | InChI=1S/C32H54O2/c1-21-11-15-25-29(3,4)27(33-9)17-19-31(25,7)23(21)13-14-24-22(2)12-16-26-30(5,6)28(34-10)18-20-32(24,26)8/h23-28H,1-2,11-20H2,3-10H3/t23-,24-,25-,26-,27-,28-,31+,32+/m0/s1 |
| InChIKey | NDWUNIUDKKTAAB-LRZDVRSJSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C32H54O2 |
| Exact Mass | 470.412381 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 29a8Mc8LQDD |
|---|---|
| Name | Onocerin, dimethyl ether |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 470.412380977 u |
| Formula | C32H54O2 |
| InChI | InChI=1S/C32H54O2/c1-21-11-15-25-29(3,4)27(33-9)17-19-31(25,7)23(21)13-14-24-22(2)12-16-26-30(5,6)28(34-10)18-20-32(24,26)8/h23-28H,1-2,11-20H2,3-10H3/t23-,24-,25-,26-,27-,28-,31+,32+/m0/s1 |
| InChIKey | NDWUNIUDKKTAAB-LRZDVRSJSA-N |
| Molecular Weight | 470.782 g/mol |
| SMILES | C(C[C@]1(C(CC[C@]2(C([C@](CC[C@]12C)(OC)[H])(C)C)[H])=C)[H])[C@]1(C(CC[C@]2(C([C@](CC[C@]12C)(OC)[H])(C)C)[H])=C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.924313 |