SpectraBase Spectrum ID |
CNabDpSgq8l |
Name |
1-[(2R,3R,3aR,7aS)-2-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl]pentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26O2 |
InChI |
InChI=1S/C15H26O2/c1-3-5-9-12(16)15-11-8-6-7-10-14(11)17-13(15)4-2/h11,13-15H,3-10H2,1-2H3/t11-,13+,14-,15-/m0/s1 |
InChIKey |
PFPMSIOMBGZNMI-ATGSNQNLSA-N |
Molecular Weight |
238.371 g/mol |
SMILES |
[C@]1(O[C@@]2([C@@]([C@]1(C(=O)CCCC)[H])(CCCC2)[H])[H])(CC)[H] |
SPLASH |
splash10-0019-9500000000-50e8cd7f3e996765c6a1 |
Source of Spectrum |
F-55-10132-16 |
Synonyms |
1-[(2R,3R,3aR,7aS)-2-ethyl-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl]-1-pentanone
1-[(2R,3R,3aR,7aS)-2-ethyl-2,3,3a,4,5,6,7,7a-octahydrobenzofuran-3-yl]pentan-1-one |
Wiley ID |
838879 |