SpectraBase Spectrum ID |
KnqkQdmvxIP |
Name |
2-Cyclopenten-1-one, 3,4-dihydroxy-5,5-bis(3-methylbutyl)-2-(2-methyl-1-oxopropyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
324.230059506 u |
Formula |
C19H32O4 |
InChI |
InChI=1S/C19H32O4/c1-11(2)7-9-19(10-8-12(3)4)17(22)14(15(20)13(5)6)16(21)18(19)23/h11-13,18,21,23H,7-10H2,1-6H3 |
InChIKey |
AQSNSNMXYJLIFA-UHFFFAOYSA-N |
Molecular Weight |
324.461 g/mol |
SMILES |
C=1(C(C(CCC(C)C)(CCC(C)C)C(C1O)O)=O)C(=O)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953778 |