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Cyclopentanol, 1-(1-methylethyl)-
SpectraBase Compound ID KK4S4q9L3UL
InChI InChI=1S/C8H16O/c1-7(2)8(9)5-3-4-6-8/h7,9H,3-6H2,1-2H3
InChIKey PVHCTQIRJHNLMY-UHFFFAOYSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sgkbvxseEf
Name Cyclopentanol, 1-(1-methylethyl)-
CAS Registry Number 1462-05-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O
InChI InChI=1S/C8H16O/c1-7(2)8(9)5-3-4-6-8/h7,9H,3-6H2,1-2H3
InChIKey PVHCTQIRJHNLMY-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference H.J. Schneider, N. Nguyen-Ba, F. Thomas, Tetrahedron 38, 2327 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3