| SpectraBase Spectrum ID |
q8sYIBvnzy |
| Name |
anti-2,5-Bis[Hydroxy(phenyl)methyl]cyclopent-2-enone |
| Alternate Name(s) |
syn-2,5-Bis[Hydroxy(phenyl)methyl]cyclopent-2-enone
2,5-bis[hydroxy(phenyl)methyl]-2-cyclopenten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O3 |
| InChI |
InChI=1S/C19H18O3/c20-17(13-7-3-1-4-8-13)15-11-12-16(19(15)22)18(21)14-9-5-2-6-10-14/h1-11,16-18,20-21H,12H2 |
| InChIKey |
MMZBHPHCBIRAHZ-UHFFFAOYSA-N |
| Molecular Weight |
294.350 g/mol |
| SMILES |
OC(C1C(C(C(c2ccccc2)O)=CC1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-f86ec90b91894d582a36 |
| Source of Spectrum |
U1-2002-3672-3 |
| Wiley ID |
1523432 |
![anti-2,5-Bis[Hydroxy(phenyl)methyl]cyclopent-2-enone](/api/spectrum/q8sYIBvnzy/structure.png?h=300&w=458 "anti-2,5-Bis[Hydroxy(phenyl)methyl]cyclopent-2-enone")
