| SpectraBase Spectrum ID |
PVqnBddMu |
| Name |
(+-)-(3a.alpha.,6.alpha.,9a.alpha.)-Heptahydro-2H,7H-3,9a-ethanocyclopenta[b]oxocin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c13-11-9-3-1-4-10-5-2-7-12(10,14-11)8-6-9/h9-10H,1-8H2/t9-,10?,12-/m1/s1 |
| InChIKey |
ZMBWSPMGNBRYAF-UPCOPKIUSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C1(O[C@]23C(CCC[C@@]1(CC3)[H])CCC2)=O |
| SPLASH |
splash10-054o-9000000000-8cfdbdfdb18ba29f2ce8 |
| Source of Spectrum |
C-118-2870-42 |
| Synonyms |
(1R,9R)-11-Oxa-tricyclo[7.2.2.0*1,5*]tridecan-10-one
Heptahydro-2H,7H-3,9a-ethanocyclopent[b]oxocin-2-one
(1R,9R)-11-oxatricyclo[7.2.2.0(1,5)]tridecan-10-one |
| Wiley ID |
1698503 |
![(+-)-(3a.alpha.,6.alpha.,9a.alpha.)-Heptahydro-2H,7H-3,9a-ethanocyclopenta[b]oxocin-2-one](/api/spectrum/PVqnBddMu/structure.png?h=300&w=458 "(+-)-(3a.alpha.,6.alpha.,9a.alpha.)-Heptahydro-2H,7H-3,9a-ethanocyclopenta[b]oxocin-2-one")
