SpectraBase Spectrum ID |
8pitEJSkPyO |
Name |
cis-4-[(Z)-Prop-1-en-1-yl]cyclohexanemethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
154.135765199 u |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h2-3,9-11H,4-8H2,1H3/b3-2-/t9-,10+ |
InChIKey |
QJOYKRRYVQCYFQ-CSGBJPQYSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
C\C=C/[C@]1(CC[C@](CC1)(CO)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927419 |