SpectraBase Compound ID | EZvDTwAUlab |
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InChI | InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3 |
InChIKey | JRONMXYZUYUUJB-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | 46yTIAEkrKy |
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Name | 2-PROPANONE, 1-(3-CYCLOPENTEN-1-Y)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3 |
InChIKey | JRONMXYZUYUUJB-UHFFFAOYSA-N |
Instrument Name | BRUKER WH-360 |
NMR Standard | TMS |
Solvent | CDCL3 |