SpectraBase Compound ID | EyYJ6E4yelt |
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InChI | InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h1,4,6,8H,3,5,7H2 |
InChIKey | IMWMKEOKKBQLDI-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | 4fbeu9stma |
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Name | 4-(2-Propynyl)cyclohex-2-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h1,4,6,8H,3,5,7H2 |
InChIKey | IMWMKEOKKBQLDI-UHFFFAOYSA-N |
Molecular Weight | 134.178 g/mol |
SMILES | C1(C=CC(CC1)CC#C)=O |
SPLASH | splash10-004l-9000000000-2c52e877c5bcfee3d291 |
Source of Spectrum | F-54-6435-5 |
Synonyms | 4-(2-propynyl)-2-cyclohexen-1-one |
Wiley ID | 807457 |