SpectraBase Spectrum ID |
BXGEKEGE3YD |
Name |
(1R*,2R*,4S*,5R*,6S*)-6-Hydroxy-6-methyl-3-oxatricyclo[3.3.1.0(2,4)]nonan-7-one |
Appearance |
White solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O3 |
InChI |
InChI=1S/C9H12O3/c1-9(11)5-2-4(3-6(9)10)7-8(5)12-7/h4-5,7-8,11H,2-3H2,1H3/t4-,5-,7-,8+,9+/m1/s1 |
InChIKey |
UBQTXTLZUNSPAA-SALSQSNMSA-N |
Instrument Name |
Hewlett-Packard 5971A or Thermo-Finnigan Polaris Q or Jeol JSM-GCMat-eII or JMS-SX 102 |
Ionization Type |
EI |
Literature Reference DOI |
10.1016/j.arabjc.2017.08.008 |
Molecular Weight |
168.192 g/mol |
SMILES |
O[C@@]1(C)[C@@]2(C[C@](CC1=O)([C@@]1([C@]2(O1)[H])[H])[H])[H] |
SPLASH |
splash10-01pp-9200000000-568b61a26552b6c88e17 |
Source of Spectrum |
AJC-13-910-15 |
Thin-Layer Chromatography |
Rf = 0.54 (hexane/EtOAc, 7:3) |
Wiley ID |
1857422 |