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

*Links on SpectraBase are not permalinks.

(-)-2-pinen-10-ol

View entire compound with spectra: 13 NMR, 4 FTIR, and 1 Raman

(-)-2-pinen-10-ol
SpectraBase Compound ID L3wQjMVD6Js
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
InChIKey RXBQNMWIQKOSCS-IUCAKERBSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID CmtShujkiiZ
Name 6,6-Dimethylbicyclo-U3.1.1E-2-heptenyl-2-methanol, myrtenol
CAS Registry Number 515-00-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
InChIKey RXBQNMWIQKOSCS-IUCAKERBSA-N
Instrument Name Varian CFT-20
Literature Reference F. Bohlmann, R. Zeisberg, Org. Magn. Resonance 7, 426 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3