SpectraBase Spectrum ID |
C2utnuBRoHl |
Name |
2,3-Dihydro-1H-cyclopenta[B]naphthalene-4,9-quinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
198.068079560 u |
Formula |
C13H10O2 |
InChI |
InChI=1S/C13H10O2/c14-12-8-4-1-2-5-9(8)13(15)11-7-3-6-10(11)12/h1-2,4-5H,3,6-7H2 |
InChIKey |
FDPONGHARVAVHW-UHFFFAOYSA-N |
Molecular Weight |
198.221 g/mol |
SMILES |
C1(=O)C=2C=CC=CC2C(C2=C1CCC2)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946991 |