SpectraBase Compound ID | DoFJZyTlJTe |
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InChI | InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h5H,2-4,6-8H2,1H3 |
InChIKey | PBYPRVVOUPHBTH-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 2cIJiZ6wK0 |
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Name | 4-(1-cyclohexen-1-yl)-2-butanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h5H,2-4,6-8H2,1H3 |
InChIKey | PBYPRVVOUPHBTH-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C1(=CCCCC1)CCC(=O)C |
SPLASH | splash10-002f-9300000000-267c38cd2ac0db342ac0 |
Source of Spectrum | H-87-1709-8 |
Synonyms | 4-(1-cyclohexenyl)-2-butanone 4-(cyclohexen-1-yl)butan-2-one |
Wiley ID | 1563892 |