SpectraBase Compound ID | 2LykVt3NCos |
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InChI | InChI=1S/C9H18O/c1-8(2,3)9(10)6-4-5-7-9/h10H,4-7H2,1-3H3 |
InChIKey | FMXUFCWQCJUCIA-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | G2auuURiD7m |
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Name | CYCLOPENTANOL, 1-(1,1-DIMETHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-8(2,3)9(10)6-4-5-7-9/h10H,4-7H2,1-3H3 |
InChIKey | FMXUFCWQCJUCIA-UHFFFAOYSA-N |
Instrument Name | BRUKER AMX-360 |
NMR Standard | TMS |
Solvent | CDCL3 |