| SpectraBase Spectrum ID |
8KjZSZKoAhw |
| Name |
6-Acetyl-1,1,2,3,3-pentamethylindane-5-carbaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.161979946 u |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-10(19)13-8-15-14(7-12(13)9-18)16(3,4)11(2)17(15,5)6/h7-9,11H,1-6H3 |
| InChIKey |
RVWXMEUXVRCKEN-UHFFFAOYSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
C=1(C=C2C(=CC1C=O)C(C(C2(C)C)C)(C)C)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902595 |