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(1R,2R,3S,5R)-(-)-Pinanediol

View entire compound with spectra: 2 NMR, and 2 FTIR

(1R,2R,3S,5R)-(-)-Pinanediol
SpectraBase Compound ID KBTTs1QIRdZ
InChI InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10+/m0/s1
InChIKey MOILFCKRQFQVFS-PYHGXSLLSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 54hHDhEZCN6
Name (1R,2R,3S,5R)-(-)-Pinanediol
Source of Sample Aldrich
Catalog Number 287784
CAS Registry Number 22422-34-0
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10+/m0/s1
InChIKey MOILFCKRQFQVFS-PYHGXSLLSA-N
Purity 99%
Synonyms (-)-2-Hydroxyisopinocampheol [1R-(1alpha,2alpha,3alpha,5alpha)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol
Wiley ID SIAL_ATR-IR_014152