| SpectraBase Spectrum ID |
JrYmDUVcRvP |
| Name |
2-Cyclopentene-1-carboxaldehyde, 4-methyl-2-(2-methyl-1-propenyl)-, trans-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
164.120115134 u |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-8(2)4-10-5-9(3)6-11(10)7-12/h4-5,7,9,11H,6H2,1-3H3/t9-,11-/m0/s1 |
| InChIKey |
VASFSHSYJIDJMO-ONGXEEELSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1(C=C(C)C)=C[C@](C)(C[C@]1(C=O)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.814563 |
