| SpectraBase Spectrum ID |
GAG0xXuqvDA |
| 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 |
| 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-(1α,2α,3α,5α)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol |
| Technique |
ATR-Neat (DuraSamplIR II) |
