SpectraBase Compound ID | Lf3UAHI648D |
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InChI | InChI=1S/C9H12O/c1-3-8-7(2)5-4-6-9(8)10/h3H,1,4-6H2,2H3 |
InChIKey | ZZCDKVRYJVZFNM-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | CjJ4AlTeSbS |
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Name | 2-CYCLOHEXEN-1-ONE, 2-ETHENYL-3-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-3-8-7(2)5-4-6-9(8)10/h3H,1,4-6H2,2H3 |
InChIKey | ZZCDKVRYJVZFNM-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |