| SpectraBase Compound ID | AH0Mn9GUidb |
|---|---|
| InChI | InChI=1S/C11H14O/c1-8-2-3-10-5-9(7-12)6-11(10)4-8/h2-4,9,12H,5-7H2,1H3 |
| InChIKey | RTXRLNKOAUSRKQ-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
| SpectraBase Spectrum ID | 4Xxs1a3tegD |
|---|---|
| Name | 2,3-Dihydro-5-methyl-1H-indene-2-methanol |
| 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/c1-8-2-3-10-5-9(7-12)6-11(10)4-8/h2-4,9,12H,5-7H2,1H3 |
| InChIKey | RTXRLNKOAUSRKQ-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C1C(CC=2C=C(C=CC12)C)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.962297 |