| SpectraBase Spectrum ID |
LKJ6AlIndzo |
| Name |
3,6,6,8A-Tetramethyl-1,2,7,8-tetrahydroacenaphthylene-4-carbaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.167065327 u |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-11-12(10-18)9-14-15-13(11)5-6-17(15,4)8-7-16(14,2)3/h9-10H,5-8H2,1-4H3 |
| InChIKey |
BZNQZQQVVGVPDV-UHFFFAOYSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
C1=2C3=C(CCC3(C)CCC1(C)C)C(=C(C2)C=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.850118 |
