| SpectraBase Spectrum ID |
J1aNgbMuKXL |
| Name |
cis-Dihydro-5-(phenoxymethyl)-3-phenyl-furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c18-17-16(13-7-3-1-4-8-13)11-15(20-17)12-19-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16+/m1/s1 |
| InChIKey |
MIUZDBHMMGMGII-CVEARBPZSA-N |
| Literature Reference DOI |
10.1021/ol502855q |
| Molecular Weight |
268.312 g/mol |
| SMILES |
C1(O[C@](C[C@]1(c1ccccc1)[H])(COc1ccccc1)[H])=O |
| SPLASH |
splash10-0690-8790000000-2b4a2caeb1eca1783680 |
| Source of Spectrum |
A1-16-5721/SM19-cis_3ac |
| Synonyms |
(3S,5R)-5-(phenoxymethyl)-3-phenyldihydrofuran-2(3H)-one |
| Wiley ID |
1804864 |
