| SpectraBase Spectrum ID |
5O6mtmhsr7t |
| Name |
1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethyl)-, (R)- |
| 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/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7-8,10H,4-6H2,1-2H3/t10-/m0/s1 |
| InChIKey |
AEVLWICMAHGAMS-JTQLQIEISA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(=CC[C@@](CC1)(C(C)C)[H])C=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85734 |