| SpectraBase Spectrum ID |
5rzkzrfJdBT |
| Name |
(-)-(3R,3aS,6aS)-2H-Hexahydro-3-ethylcyclopenta[b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-2-6-7-4-3-5-8(7)11-9(6)10/h6-8H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
| InChIKey |
JEWRSVRZYFNFIK-CSMHCCOUSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
C1(O[C@]2(CCC[C@]2([C@]1(CC)[H])[H])[H])=O |
| SPLASH |
splash10-017i-9200000000-d0668bbf1a142e652b04 |
| Source of Spectrum |
QC-8-4108-10 |
| Synonyms |
(3R,3aS,6aS)-3-ethylhexahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
870271 |
![(-)-(3R,3aS,6aS)-2H-Hexahydro-3-ethylcyclopenta[b]furan-2-one](/api/spectrum/5rzkzrfJdBT/structure.png?h=300&w=458 "(-)-(3R,3aS,6aS)-2H-Hexahydro-3-ethylcyclopenta[b]furan-2-one")
