| SpectraBase Spectrum ID |
8C5BkfUB8Yg |
| Name |
4-(3-Phenyl-1-oxoprop-2-en-1-yl)-2-cyclopentyl-benzene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O3 |
| InChI |
InChI=1S/C20H20O3/c21-17(12-10-14-6-2-1-3-7-14)16-11-13-18(22)19(20(16)23)15-8-4-5-9-15/h1-3,6-7,10-13,15,22-23H,4-5,8-9H2/b12-10+ |
| InChIKey |
KOYNBKAHCBANSF-ZRDIBKRKSA-N |
| Molecular Weight |
308.377 g/mol |
| SMILES |
Oc1ccc(c(c1C1CCCC1)O)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0pba-1935000000-da1dcb7fb98b8a871f28 |
| Source of Spectrum |
O1-31-1636-26 |
| Synonyms |
(2E)-1-(3-cyclopentyl-2,4-dihydroxyphenyl)-3-phenyl-2-propen-1-one
4-(3-Phenyl-1-oxoprop-2-en-1-yl)benzene-1,3-diol |
| Wiley ID |
818929 |
