| SpectraBase Compound ID | G6whAYexbMj |
|---|---|
| InChI | InChI=1S/C11H14O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | MRBYWQHXPYOYEW-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | FsLD8WfqvpI |
|---|---|
| Name | alpha-Cyclopropyl-p-methylbenzyl alcohol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.104465070 u |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | MRBYWQHXPYOYEW-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(C1=CC=C(C=C1)C)C1CC1 |
| Spectrum/Structure Validation Score (Raman) | 0.940263 |