SpectraBase Compound ID | EjpCfxuCwJD |
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InChI | InChI=1S/C9H14/c1-2-7-5-6(1)8-3-4-9(7)8/h6-9H,1-5H2 |
InChIKey | WDCBAELLKZPSQD-UHFFFAOYSA-N |
Mol Weight | 122.21 g/mol |
Molecular Formula | C9H14 |
Exact Mass | 122.10955 g/mol |
SpectraBase Spectrum ID | AbgDPi8VlF5 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14 |
InChI | InChI=1S/C9H14/c1-2-7-5-6(1)8-3-4-9(7)8/h6-9H,1-5H2 |
InChIKey | WDCBAELLKZPSQD-UHFFFAOYSA-N |
Instrument Name | JEOL PS-100 |
NMR Standard | TMS |
Solvent | CDCL3 |