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

*Links on SpectraBase are not permalinks.
(1S,5R)-(-)-2,4,4-TRIMETHYLBICYClO-[3.1.1]-HEPT-2-EN-6-ONE
SpectraBase Compound ID EtEKUKvIYkj
InChI InChI=1S/C10H14O/c1-6-5-10(2,3)8-4-7(6)9(8)11/h5,7-8H,4H2,1-3H3/t7-,8-/m1/s1
InChIKey FZSKMKOCZZKCJL-HTQZYQBOSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 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 8wylr337ZbD
Name (1S,5R)-(-)-2,4,4-TRIMETHYLBICYClO-[3.1.1]-HEPT-2-EN-6-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-6-5-10(2,3)8-4-7(6)9(8)11/h5,7-8H,4H2,1-3H3/t7-,8-/m1/s1
InChIKey FZSKMKOCZZKCJL-HTQZYQBOSA-N
Literature Reference Author N.ASFAW,H.J.STORESUND,L.SKATTEBOL,A.J.AASEN
Literature Reference Citation PHYTOCHEM.,52,1491(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00373-8
Molecular Weight 150.221 g/mol
Solvent CDCl3
Source File Reference UWVN216