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(R,R).alpha.-tert-Butyl-2-methyl-oxirane-methanol
SpectraBase Compound ID AXyX9W4iJrS
InChI InChI=1S/C8H16O2/c1-7(2,3)6(9)8(4)5-10-8/h6,9H,5H2,1-4H3
InChIKey ABMVIHWNDWYSPT-UHFFFAOYSA-N
Mol Weight 144.21 g/mol
Molecular Formula C8H16O2
Exact Mass 144.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99Lgmytlu0n
Name (R,S).alpha.-tert-Butyl-2-methyl-oxirane-methanol
CAS Registry Number 100841-14-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O2
InChI InChI=1S/C8H16O2/c1-7(2,3)6(9)8(4)5-10-8/h6,9H,5H2,1-4H3
InChIKey ABMVIHWNDWYSPT-UHFFFAOYSA-N
Instrument Name SF = 400 MHz
Literature Reference W. Adam, M. Braun, A. Griesbeck, J. Am. Chem. Soc. 111, 203 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3