| SpectraBase Spectrum ID |
5LnT7uUUESe |
| Name |
(1R,5R)-5-phenyl-2-spiro[8-oxabicyclo[3.2.1]octane-7,1'-cyclobutane]one |
| Alternate Name(s) |
(1R,5R)-5-phenylspiro[8-oxabicyclo[3.2.1]octane-7,1'-cyclobutane]-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c17-13-7-10-16(12-5-2-1-3-6-12)11-15(8-4-9-15)14(13)18-16/h1-3,5-6,14H,4,7-11H2/t14-,16+/m0/s1 |
| InChIKey |
QGNYWXVIOJVVDA-GOEBONIOSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
[C@]12(O[C@](C3(C2)CCC3)(C(CC1)=O)[H])c1ccccc1 |
| SPLASH |
splash10-002f-9720000000-611d5a38784fa957cffa |
| Source of Spectrum |
H-2005-598-14 |
| Wiley ID |
1562275 |
![(1R,5R)-5-phenyl-2-spiro[8-oxabicyclo[3.2.1]octane-7,1'-cyclobutane]one](/api/spectrum/5LnT7uUUESe/structure.png?h=300&w=458 "(1R,5R)-5-phenyl-2-spiro[8-oxabicyclo[3.2.1]octane-7,1'-cyclobutane]one")
