| SpectraBase Spectrum ID |
CPt83fPNGH6 |
| Name |
2-(p-Methoxybenzoyl)-1-(p-methoxyphenyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-23-16-9-5-14(6-10-16)19(21)18-4-3-13-20(18,22)15-7-11-17(24-2)12-8-15/h5-12,18,22H,3-4,13H2,1-2H3/t18-,20+/m1/s1 |
| InChIKey |
UXWMHXDRSLAVDW-QUCCMNQESA-N |
| Molecular Weight |
326.392 g/mol |
| SMILES |
O[C@]1([C@@](C(c2ccc(cc2)OC)=O)(CCC1)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-000i-1900000000-73da8913c7495e818d5f |
| Source of Spectrum |
K1-2001-103-0 |
| Synonyms |
[(1S,2R)-2-Hydroxy-2-(4-methoxy-phenyl)-cyclopentyl]-(4-methoxy-phenyl)-methanone
[2-hydroxy-2-(4-methoxyphenyl)cyclopentyl](4-methoxyphenyl)methanone |
| Wiley ID |
846645 |
