SpectraBase Compound ID | EQ3l42Kfjnl |
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InChI | InChI=1S/C10H14O/c1-8(2)3-4-9-5-6-10(11)7-9/h3,5-6,9H,4,7H2,1-2H3 |
InChIKey | UHQSPKCSEFPSOK-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 89CoHJoMR16 |
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Name | 4-(3-Methylbut-2-en-1-yl)cyclopent-2-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-8(2)3-4-9-5-6-10(11)7-9/h3,5-6,9H,4,7H2,1-2H3 |
InChIKey | UHQSPKCSEFPSOK-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.201700200 |
Molecular Weight | 150.221 g/mol |
SMILES | C=1C(CC(C1)CC=C(C)C)=O |
SPLASH | splash10-00lu-9000000000-db23bbcd99835601696f |
Source of Spectrum | H-100-17-10ja |
Wiley ID | 1813710 |