| SpectraBase Spectrum ID |
9D722XnZCaj |
| Name |
(E)-3-(.alpha.-Cyclohexylphenylmethylene)tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c18-17-15(11-12-19-17)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2/b16-15- |
| InChIKey |
WSGBTIBLZOSHHD-NXVVXOECSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
c1(\C(=C\2C(OCC2)=O)C2CCCCC2)ccccc1 |
| SPLASH |
splash10-056r-0930000000-c1da6bb45ed9964c651d |
| Source of Spectrum |
KC-0-1839-8 |
| Synonyms |
(3E)-3-[cyclohexyl(phenyl)methylene]dihydro-2(3H)-furanone |
| Wiley ID |
781552 |
