| SpectraBase Spectrum ID |
4a3wLt8QZHB |
| Name |
(+)-Amberketal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O2 |
| InChI |
InChI=1S/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3/t13-,14+,16-,17-,18-/m0/s1 |
| InChIKey |
PHNCACYNYORRNS-YFUQURRKSA-N |
| Ionization Type |
EI |
| Molecular Weight |
278.436 g/mol |
| Optical Rotation |
[a]D23 = +16.4 (c = 0.42, CHCl3) |
| SMILES |
C1C[C@]2([C@](C(C1)(C)C)(CC[C@]13[C@@]2(CC[C@@](OC3)(O1)C)[H])[H])C |
| SPLASH |
splash10-054o-8920000000-5873ce55aaba848c14d1 |
| Source of Spectrum |
WO2021209482A1 |
| Thin-Layer Chromatography |
Rf = 0.54 (silica gel, heptane/EtOAc 3:2) |
| Wiley ID |
1880126 |
