SpectraBase Spectrum ID |
FkFsqcSrNJD |
Name |
(1S,2S,3R,5S)-(+)-2,3-Pinanediol |
Source of Sample |
Spectrochem Pvt. Ltd. |
Catalog Number |
116300 |
CAS Registry Number |
18680-27-8 |
Copyright |
Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O3 |
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-OORONAJNSA-N |
Instrument Name |
Bruker Tensor 27 FT-IR |
Physical State |
Solid |
Sample Type |
Organic |
Solvent |
Acetone |
Source of Spectrum |
Bio-Rad Laboratories, Inc. |
Synonyms |
(+)-2-Hydroxyisopinocampheol; (1S,2S,3R,5S)-2,3-Pinanediol; (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol; [1S-(1a,2a,3a,5a)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol |
Technique |
Film (Acetone) |