SpectraBase Spectrum ID |
G0Jm9FRU65b |
Name |
(2R)-2-[(R)-hydroxy(phenyl)methyl]-1-cyclopentanone |
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 |
Synonyms |
(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 |
Wiley ID |
808507 |