SpectraBase Compound ID | zAcDgce3zM |
---|---|
InChI | InChI=1S/C8H14O/c1-8-3-2-6(5-8)4-7(8)9/h6-7,9H,2-5H2,1H3/t6-,7+,8-/m0/s1 |
InChIKey | YWRVUMNRBIOXJQ-RNJXMRFFSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | ARLDqE5dfKz |
---|---|
Name | 1-Methyl-2-endo-norbornanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 126.104465070 u |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-8-3-2-6(5-8)4-7(8)9/h6-7,9H,2-5H2,1H3/t6-,7+,8-/m0/s1 |
InChIKey | YWRVUMNRBIOXJQ-RNJXMRFFSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | [C@@]1(O)([C@@]2(C[C@](C1)(CC2)[H])C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.863962 |