SpectraBase Spectrum ID |
JQsEPMLP6FK |
Name |
cis-1-Tert-butyl-2-[(phenylmethoxy)methyl]cyclopropane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
218.167065327 u |
Formula |
C15H22O |
InChI |
InChI=1S/C15H22O/c1-15(2,3)14-9-13(14)11-16-10-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14-/m1/s1 |
InChIKey |
QOJJBLATYRICEE-ZIAGYGMSSA-N |
Molecular Weight |
218.340 g/mol |
SMILES |
[C@@]1(C[C@@]1(COCC=1C=CC=CC1)[H])(C(C)(C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95154 |