| SpectraBase Spectrum ID |
2OgCmqRAkmG |
| Name |
2-[(E)-(hex-1'-Enyl)]cyclopropane-1-carbaldehyde |
| 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/c1-2-3-4-5-6-9-7-10(9)8-11/h5-6,8-10H,2-4,7H2,1H3/b6-5+/t9-,10+/m1/s1 |
| InChIKey |
RBMROWIDLAREAW-ROSGPLSXSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@]1([C@](C=O)(C1)[H])(\C=C\CCCC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865127 |
![2-[(E)-(Hex-1'-enyl)]cyclopropane-1-carbaldehyde](/api/spectrum/2OgCmqRAkmG/structure.png?h=300&w=458 "2-[(E)-(Hex-1'-enyl)]cyclopropane-1-carbaldehyde")
