SpectraBase Spectrum ID |
9rILU8XD4xh |
Name |
1-[(2S,3S,3aR,6aR)-2-ethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-3-yl]-1-pentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O2 |
InChI |
InChI=1S/C14H24O2/c1-3-5-8-11(15)14-10-7-6-9-13(10)16-12(14)4-2/h10,12-14H,3-9H2,1-2H3/t10-,12-,13+,14+/m0/s1 |
InChIKey |
SGJNASRACQVBEO-SCUASFONSA-N |
Molecular Weight |
224.344 g/mol |
SMILES |
[C@@]1(O[C@]2([C@@]([C@@]1(C(=O)CCCC)[H])(CCC2)[H])[H])(CC)[H] |
SPLASH |
splash10-0a4j-0900000000-9aa200519628233fea45 |
Source of Spectrum |
F-55-10130-12 |
Synonyms |
1-[(2S,3S,3aR,6aR)-2-ethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-3-yl]pentan-1-one |
Wiley ID |
838883 |