SpectraBase Spectrum ID |
I39yhwqQFgU |
Name |
2.beta.-Acetoxy-1,1,5,6-tetramethyl-1,2,3,4-tetrahydronaphthalene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
246.161979946 u |
Formula |
C16H22O2 |
InChI |
InChI=1S/C16H22O2/c1-10-6-8-14-13(11(10)2)7-9-15(16(14,4)5)18-12(3)17/h6,8,15H,7,9H2,1-5H3/t15-/m0/s1 |
InChIKey |
RHNXEPUQMNWSOP-HNNXBMFYSA-N |
Molecular Weight |
246.350 g/mol |
SMILES |
C12=C(C(C)=C(C=C2)C)CC[C@@](C1(C)C)(OC(=O)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868471 |