For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E,2S)-(+)-METHYL-delta1,beta-CYCLOHEXANEETHANOL
SpectraBase Compound ID 9xlB1IEkGeE
InChI InChI=1S/C9H16O/c1-8-4-2-3-5-9(8)6-7-10/h6,8,10H,2-5,7H2,1H3/b9-6-
InChIKey AGADWCJWTVFBBB-TWGQIWQCSA-N
Mol Weight 140.23 g/mol
Molecular Formula C9H16O
Exact Mass 140.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FA3P7IyHaf2
Name (E,2S)-(+)-METHYL-delta1,beta-CYCLOHEXANEETHANOL
Source of Sample M. Duraisamy, H. M. Walborsky J. Amer. Chem. Soc. 105, 3252(1983)
CAS Registry Number 85048-41-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16O
InChI InChI=1S/C9H16O/c1-8-4-2-3-5-9(8)6-7-10/h6,8,10H,2-5,7H2,1H3/b9-6-
InChIKey AGADWCJWTVFBBB-TWGQIWQCSA-N
Molecular Weight 140.23
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-270
Synonyms CYCLOHEXANEETHANOL, D<1,B-, 2-METHYL-, /E,2S/-/plus/-,