| SpectraBase Spectrum ID |
8kiQuc5PosJ |
| Name |
4-Methylene-2-oxa-1-phenylbicyclo[3.3.0]-3-octanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-10-12-8-5-9-14(12,16-13(10)15)11-6-3-2-4-7-11/h2-4,6-7,12H,1,5,8-9H2 |
| InChIKey |
YSQUGYQQVXPSLD-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12(OC(=O)C(C2CCC1)=C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-1db94ce7558821309a6b |
| Source of Spectrum |
J-58-2708-26 |
| Synonyms |
3-Methylene-6a-phenylhexahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
1214041 |
![4-Methylene-2-oxa-1-phenylbicyclo[3.3.0]-3-octanone](/api/spectrum/8kiQuc5PosJ/structure.png?h=300&w=458 "4-Methylene-2-oxa-1-phenylbicyclo[3.3.0]-3-octanone")
