SpectraBase Spectrum ID |
LnG4VMccf2T |
Name |
1-[(2S,3S,3aR,6aR)-2-methyl-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 |
C13H22O2 |
InChI |
InChI=1S/C13H22O2/c1-3-4-7-11(14)13-9(2)15-12-8-5-6-10(12)13/h9-10,12-13H,3-8H2,1-2H3/t9-,10-,12+,13+/m0/s1 |
InChIKey |
FIDQAEVRRQLTCX-YRRQLQLVSA-N |
Molecular Weight |
210.317 g/mol |
SMILES |
[C@@]1(O[C@]2([C@@]([C@@]1(C(=O)CCCC)[H])(CCC2)[H])[H])(C)[H] |
SPLASH |
splash10-0udj-0900000000-77218b9e7411644852d2 |
Source of Spectrum |
F-55-10130-12 |
Synonyms |
1-[(2S,3S,3aR,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-3-yl]pentan-1-one |
Wiley ID |
838884 |