| SpectraBase Spectrum ID |
9n3fBfDSnDf |
| Name |
1-(3,6,6,8A-Tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.182715392 u |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-11-13-6-7-18(5)9-8-17(3,4)15(16(13)18)10-14(11)12(2)19/h10H,6-9H2,1-5H3 |
| InChIKey |
PRPGBXLZIIYNGX-UHFFFAOYSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
C12=C3C(C(C)(C)CCC3(C)CC1)=CC(=C2C)C(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920792 |
