| SpectraBase Spectrum ID |
Inoe5GODPlK |
| Name |
6-Benzoyl-8-iodo-4-methyl-2-oxabicyclo[3.3.0]octan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15IO3 |
| InChI |
InChI=1S/C15H15IO3/c1-8-12-10(7-11(16)14(12)19-15(8)18)13(17)9-5-3-2-4-6-9/h2-6,8,10-12,14H,7H2,1H3/t8?,10-,11?,12-,14-/m0/s1 |
| InChIKey |
RAGAOHJUJDHTJG-VXGCKCKHSA-N |
| Molecular Weight |
370.186 g/mol |
| SMILES |
[C@]12([C@]([C@](C(=O)c3ccccc3)([H])C[C@@]1(I)[H])(C(C)C(O2)=O)[H])[H] |
| SPLASH |
splash10-0006-0090000000-7667ac86ab7024f12852 |
| Source of Spectrum |
AT-37-3568-5 |
| Synonyms |
(1R,5R,6S,8S)-6-Benzoyl-8-iodo-4-methyl-2-oxabicyclo[3.3.0]octan-3-one
4-benzoyl-6-iodo-3-methylhexahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
853575 |
![6-Benzoyl-8-iodo-4-methyl-2-oxabicyclo[3.3.0]octan-3-one](/api/spectrum/Inoe5GODPlK/structure.png?h=300&w=458 "6-Benzoyl-8-iodo-4-methyl-2-oxabicyclo[3.3.0]octan-3-one")
