SpectraBase Compound ID | 6UlL2LBFIbq |
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InChI | InChI=1S/C14H18O/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5,15H,6-11H2 |
InChIKey | KKATZNUAUKDUIL-UHFFFAOYSA-N |
Mol Weight | 202.3 g/mol |
Molecular Formula | C14H18O |
Exact Mass | 202.135765 g/mol |
SpectraBase Spectrum ID | HLZzRRmbnaR |
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Name | Bicyclo[2.2.2]octan-1-ol, 4-phenyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 202.135765199 u |
Formula | C14H18O |
InChI | InChI=1S/C14H18O/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5,15H,6-11H2 |
InChIKey | KKATZNUAUKDUIL-UHFFFAOYSA-N |
Molecular Weight | 202.297 g/mol |
SMILES | C12(O)CCC(CC2)(CC1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.847605 |