| SpectraBase Spectrum ID |
2NaNTOoI9FI |
| Name |
(3R)-3-Methyl-1,6-di-epi-T-muurolol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-10(2)13-6-7-16(5,17)15-9-12(4)11(3)8-14(13)15/h8,10,12-15,17H,6-7,9H2,1-5H3/t12-,13-,14+,15+,16-/m1/s1 |
| InChIKey |
JRLNPKCZFCSFGX-RBGFHDKUSA-N |
| Instrument Name |
Agilent 7890B-5977A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201905827 |
| Molecular Weight |
236.399 g/mol |
| Optical Rotation |
[a]D20 = +28.2 (c = 0.11, CH2Cl2) |
| SMILES |
O[C@]1([C@]2(C[C@](C(=C[C@]2([C@](CC1)(C(C)C)[H])[H])C)(C)[H])[H])C |
| SPLASH |
splash10-00pl-3900000000-f605b50861397b4d3885 |
| Source of Spectrum |
QE-26-SM67-21 |
| Thin-Layer Chromatography |
Rf = 0.52 (Pentane/Et2O, 1/1) |
| Wiley ID |
1858515 |
