SpectraBase Compound ID | vHIa9MyjJb |
---|---|
InChI | InChI=1S/C8H10O/c1-5-4-6(2)8(9)7(5)3/h2,4H2,1,3H3 |
InChIKey | YDXIEAHUYZKJOH-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 6V1fvUb1zl3 |
---|---|
Name | 2,3-Dimethyl-5-methylene-2-cyclopenten-1-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 122.073164941 u |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-5-4-6(2)8(9)7(5)3/h2,4H2,1,3H3 |
InChIKey | YDXIEAHUYZKJOH-UHFFFAOYSA-N |
Molecular Weight | 122.167 g/mol |
SMILES | C1C(C(C(=C1C)C)=O)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.905869 |