SpectraBase Compound ID | AGvqJUSGGbi |
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InChI | InChI=1S/C10H20O/c1-3-4-6-9-7-5-8-10(9,2)11/h9,11H,3-8H2,1-2H3 |
InChIKey | WDCMCEPVCIEOPV-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | 45qbDTfAQZB |
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Name | CYCLOPENTANOL, 2-BUTYL-1-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-3-4-6-9-7-5-8-10(9,2)11/h9,11H,3-8H2,1-2H3 |
InChIKey | WDCMCEPVCIEOPV-UHFFFAOYSA-N |
Instrument Name | BRUKER WP-80 |
NMR Standard | TMS |
Solvent | CDCL3 |