| SpectraBase Spectrum ID |
G0Jm9FRU65b |
| Name |
(2R)-2-[(R)-hydroxy(phenyl)methyl]-1-cyclopentanone |
| Alternate Name(s) |
(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentan-1-one
(2R)-2-[(R)-hydroxy(phenyl)methyl]cyclopentanone
(2R)-2-[(R)-oxidanyl(phenyl)methyl]cyclopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10,12,14H,4,7-8H2/t10-,12-/m0/s1 |
| InChIKey |
UWJDDKHDOWAZDA-JQWIXIFHSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@]([C@@]1(C(=O)CCC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-9000000000-56fe9ca93fc8f6ad4f0c |
| Source of Spectrum |
F-54-10398-4 |
| Wiley ID |
808507 |
![(2R)-2-[(R)-hydroxy(phenyl)methyl]-1-cyclopentanone](/api/spectrum/G0Jm9FRU65b/structure.png?h=300&w=458 "(2R)-2-[(R)-hydroxy(phenyl)methyl]-1-cyclopentanone")
