| SpectraBase Compound ID | 3YamPOj6ugQ |
|---|---|
| InChI | InChI=1S/C31H52/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h22-31H,1-21H2 |
| InChIKey | OPYANUHJMKEETN-UHFFFAOYSA-N |
| Mol Weight | 424.8 g/mol |
| Molecular Formula | C31H52 |
| Exact Mass | 424.406902 g/mol |
| SpectraBase Spectrum ID | A3Asrsh59dV |
|---|---|
| Name | 1-[bis(1,2,3,4,4A,5,6,7,8,8A-Decahydronaphthalen-1-yl)methyl]-1,2,3,4,4A,5,6,7,8,8A-decahydronaphthalene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 424.406901674 u |
| Formula | C31H52 |
| InChI | InChI=1S/C31H52/c1-4-16-25-22(10-1)13-7-19-28(25)31(29-20-8-14-23-11-2-5-17-26(23)29)30-21-9-15-24-12-3-6-18-27(24)30/h22-31H,1-21H2 |
| InChIKey | OPYANUHJMKEETN-UHFFFAOYSA-N |
| Molecular Weight | 424.757 g/mol |
| SMILES | C(C1C2C(CCCC2)CCC1)(C1C2C(CCCC2)CCC1)C1C2C(CCCC2)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.930557 |