SpectraBase Compound ID | GmQYJQq7wa6 |
---|---|
InChI | InChI=1S/C11H14O/c12-11(7-4-8-11)9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2 |
InChIKey | QWBPLEKQBIXWEO-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 7YT0CSrn1GC |
---|---|
Name | 1-Benzylcyclobutanol-1 |
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/c12-11(7-4-8-11)9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2 |
InChIKey | QWBPLEKQBIXWEO-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | C1CCC1(CC=1C=CC=CC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.903965 |