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

*Links on SpectraBase are not permalinks.
2,2-Dimethyl-5-methylene-6-hepten-3-ol
SpectraBase Compound ID Ikso8coLe5p
InChI InChI=1S/C10H18O/c1-6-8(2)7-9(11)10(3,4)5/h6,9,11H,1-2,7H2,3-5H3
InChIKey CBXPFSVBXLMLJS-UHFFFAOYSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 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 JPC3ZvAAWES
Name 5-Methylidene-2,2-dimethyl-6-hepten-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-6-8(2)7-9(11)10(3,4)5/h6,9,11H,1-2,7H2,3-5H3
InChIKey CBXPFSVBXLMLJS-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference P.A. Klusener, L. Tip, L. Brandsma, Tetrahedron 47, 2041 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3