SpectraBase Compound ID | EIMeKLHKDMi |
---|---|
InChI | InChI=1S/C8H16O2/c1-6-7(9)4-3-5-8(6)10-2/h6-9H,3-5H2,1-2H3 |
InChIKey | OPRVBBHGLPMGIV-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | ETeLp0KNPgP |
---|---|
Name | 3-Trans-methoxy-2-cis-methyl-1R-cyclohexanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.115029753 u |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-6-7(9)4-3-5-8(6)10-2/h6-9H,3-5H2,1-2H3 |
InChIKey | OPRVBBHGLPMGIV-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | C1(CCCC(C1C)O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.965506 |