SpectraBase Spectrum ID |
2gfpJE14xDJ |
Name |
1-[(2R,3R,3aR,8aS)-2-ethyl-3,3a,4,5,6,7,8,8a-octahydro-2H-cyclohepta[b]furan-3-yl]-1-pentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28O2 |
InChI |
InChI=1S/C16H28O2/c1-3-5-10-13(17)16-12-9-7-6-8-11-15(12)18-14(16)4-2/h12,14-16H,3-11H2,1-2H3/t12-,14+,15-,16-/m0/s1 |
InChIKey |
PGNNIQNSHHWIEN-UKMLZYKCSA-N |
Molecular Weight |
252.398 g/mol |
SMILES |
[C@]1(O[C@@]2([C@@]([C@]1(C(=O)CCCC)[H])(CCCCC2)[H])[H])(CC)[H] |
SPLASH |
splash10-000i-9240000000-8aa1bbbd699b74c5c205 |
Source of Spectrum |
F-55-10133-16 |
Synonyms |
1-[(2R,3R,3aR,8aS)-2-ethyl-3,3a,4,5,6,7,8,8a-octahydro-2H-cyclohepta[b]furan-3-yl]pentan-1-one |
Wiley ID |
838877 |