| SpectraBase Spectrum ID |
47ZqObpDEm |
| Name |
3a-Methyl-3-phenyl-hexahydro-1-oxacyclopropa[c]inden-4-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-15-12(11-6-3-2-4-7-11)10-14-16(15,18-14)9-5-8-13(15)17/h2-4,6-7,12,14H,5,8-10H2,1H3/t12-,14+,15+,16+/m0/s1 |
| InChIKey |
GJGAGXCRBUQMDX-LCGIIJARSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
[C@]123[C@]([C@](c4ccccc4)(C[C@]1(O2)[H])[H])(C(=O)CCC3)C |
| SPLASH |
splash10-05r3-8920000000-6f8da83b342d8c0668c4 |
| Source of Spectrum |
F-62-7813-8 |
| Wiley ID |
1640363 |
![3a-Methyl-3-phenyl-hexahydro-1-oxacyclopropa[c]inden-4-one isomer](/api/spectrum/47ZqObpDEm/structure.png?h=300&w=458 "3a-Methyl-3-phenyl-hexahydro-1-oxacyclopropa[c]inden-4-one isomer")
