| SpectraBase Spectrum ID |
hWqrwuwuTw |
| Name |
1-[(1RS,6SR)-8-Methyl-5-phenyl-7-oxabicyclo[4.3.1]deca-2,4,8-trien-9-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c1-12(19)18-13(2)20-17-11-15(18)9-6-10-16(17)14-7-4-3-5-8-14/h3-10,15,17H,11H2,1-2H3/t15-,17+/m0/s1 |
| InChIKey |
GTIHXSLLVHKYNO-DOTOQJQBSA-N |
| Molecular Weight |
266.340 g/mol |
| SMILES |
C=1C=C[C@]2(C[C@](C1c1ccccc1)(OC(C)=C2C(=O)C)[H])[H] |
| SPLASH |
splash10-0uxr-0980000000-9e9777d1eb684dee6d7b |
| Source of Spectrum |
H-94-1438-16 |
| Synonyms |
1-((6R)-8-methyl-5-phenyl-7-oxabicyclo[4.3.1]deca-2,4,8-trien-9-yl)ethan-1-one |
| Wiley ID |
1786107 |
![1-[(1RS,6SR)-8-Methyl-5-phenyl-7-oxabicyclo[4.3.1]deca-2,4,8-trien-9-yl]ethanone](/api/spectrum/hWqrwuwuTw/structure.png?h=300&w=458 "1-[(1RS,6SR)-8-Methyl-5-phenyl-7-oxabicyclo[4.3.1]deca-2,4,8-trien-9-yl]ethanone")
