| SpectraBase Spectrum ID |
3PagagAI0q8 |
| Name |
(1R,2R,5S)-2-Methyl-5-(1-methylethenyl)-1-cyclopentanecarboxaldehyde |
| 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/c1-7(2)9-5-4-8(3)10(9)6-11/h6,8-10H,1,4-5H2,2-3H3/t8-,9-,10-/m1/s1 |
| InChIKey |
JCDLXWAYWSJVTP-OPRDCNLKSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
[C@@]1([C@@]([C@](C)(CC1)[H])(C=O)[H])(C(=C)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894819 |
