| SpectraBase Spectrum ID |
FYkiMot11Mr |
| Name |
(1R*,2R*,3S*,9R*)-8-Oxobicyclo[6.3.0]undecane-1,3-carbolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c13-9-4-2-1-3-8-11-7(9)5-6-10(11)15-12(8)14/h7-8,10-11H,1-6H2/t7-,8+,10+,11+/m0/s1 |
| InChIKey |
LUCYNHQRROTBEA-SCVMZPAESA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
C1(O[C@@]2(CC[C@@]3([C@@]2([C@]1(CCCCC3=O)[H])[H])[H])[H])=O |
| SPLASH |
splash10-066r-9380000000-7664fadba26e8649b1ae |
| Source of Spectrum |
F-53-12332-25 |
| Synonyms |
(2aR,4aR,9aR,9bR)-decahydro-2-oxacycloocta[cd]pentalene-1,5-dione |
| Wiley ID |
803610 |
![(1R*,2R*,3S*,9R*)-8-Oxobicyclo[6.3.0]undecane-1,3-carbolactone](/api/spectrum/FYkiMot11Mr/structure.png?h=300&w=458 "(1R*,2R*,3S*,9R*)-8-Oxobicyclo[6.3.0]undecane-1,3-carbolactone")
