SpectraBase Compound ID | 5lnkfU8sbGw |
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InChI | InChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h6H,4-5H2,1-3H3 |
InChIKey | PJXIBUIXCXSNCM-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 6P2vxfW1I4 |
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Name | CYCLOPENTANONE, 2,2,4-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h6H,4-5H2,1-3H3 |
InChIKey | PJXIBUIXCXSNCM-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |