SpectraBase Spectrum ID |
8X9btmWRsVC |
Name |
2-{(1S,5R,6R)-3,3-Dimethyl-2,4-dioxabicyclo[3.3.0]octan-6-yl}-1-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O3 |
InChI |
InChI=1S/C16H20O3/c1-16(2)18-14-9-8-12(15(14)19-16)10-13(17)11-6-4-3-5-7-11/h3-7,12,14-15H,8-10H2,1-2H3/t12-,14+,15-/m1/s1 |
InChIKey |
LEKHGJPNGSHYOY-VHDGCEQUSA-N |
Molecular Weight |
260.333 g/mol |
SMILES |
C1(O[C@@]2([C@@](CC(=O)c3ccccc3)(CC[C@@]2(O1)[H])[H])[H])(C)C |
SPLASH |
splash10-0a4i-0930000000-c9dd87b119c5c0bccecf |
Source of Spectrum |
KC-0-1289-22 |
Synonyms |
2-[(3aR,4R,6aS)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-1-phenylethanone |
Wiley ID |
783884 |