| SpectraBase Spectrum ID |
EnBdUoQzNOK |
| Name |
1-(Methoxyphenylmethyl)-2-(1-methylideneethyl)cyclopentane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.167065327 u |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-12(2)14-10-7-11-15(14)16(17-3)13-8-5-4-6-9-13/h4-6,8-9,14-16H,1,7,10-11H2,2-3H3 |
| InChIKey |
OQUISEDWGSLWBX-UHFFFAOYSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
C1(C(C(=C)C)CCC1)C(C1=CC=CC=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93606 |