SpectraBase Spectrum ID |
FQCVhyASKI6 |
Name |
(2E)-2-(2-Methylpropylidene)-3,4-dihydronaphthalen-1-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
200.120115134 u |
Formula |
C14H16O |
InChI |
InChI=1S/C14H16O/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14(12)15/h3-6,9-10H,7-8H2,1-2H3/b12-9+ |
InChIKey |
CXSDUFDSGWVJPN-FMIVXFBMSA-N |
Molecular Weight |
200.281 g/mol |
SMILES |
C1(\C(CCC=2C=CC=CC12)=C\C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924921 |