| SpectraBase Spectrum ID |
JRsjEuzf48C |
| Name |
Trans-4-[(Z)-prop-1-en-1-yl]cyclohexanecarbaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-2-3-9-4-6-10(8-11)7-5-9/h2-3,8-10H,4-7H2,1H3/b3-2-/t9-,10- |
| InChIKey |
VHEHWEDJJNZNLN-NKDZUWFRSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C\C=C/[C@]1(CC[C@](C=O)(CC1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.984712 |
![Trans-4-[(Z)-prop-1-en-1-yl]cyclohexanecarbaldehyde](/api/spectrum/JRsjEuzf48C/structure.png?h=300&w=458 "Trans-4-[(Z)-prop-1-en-1-yl]cyclohexanecarbaldehyde")
