SpectraBase Spectrum ID |
B9mo0BfqFIk |
Name |
(R)-5-Isopropenyl-3-(2-methylphenyl)-2-methylcyclohex-2-enone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.151415263 u |
Formula |
C17H20O |
InChI |
InChI=1S/C17H20O/c1-11(2)14-9-16(13(4)17(18)10-14)15-8-6-5-7-12(15)3/h5-8,14H,1,9-10H2,2-4H3/t14-/m1/s1 |
InChIKey |
OKDGANHQJOVVPQ-CQSZACIVSA-N |
Molecular Weight |
240.346 g/mol |
SMILES |
C1(=C(C(=O)C[C@@](C1)(C(=C)C)[H])C)C=1C(C)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951502 |