3-[(Phenylthio)methyl]cyclobutanone

SpectraBase Compound ID	Ae25WR0vbHW
InChI	InChI=1S/C11H12OS/c12-10-6-9(7-10)8-13-11-4-2-1-3-5-11/h1-5,9H,6-8H2
InChIKey	VVHDKZFBJPAXOI-UHFFFAOYSA-N Google Search
Mol Weight	192.28 g/mol
Molecular Formula	C11H12OS
Exact Mass	192.060886 g/mol

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SpectraBase Spectrum ID	7bk4dw3rtZy
Name	3-[(Phenylthio)methyl]cyclobutanone
CAS Registry Number	108711-54-2
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H12OS
InChI	InChI=1S/C11H12OS/c12-10-6-9(7-10)8-13-11-4-2-1-3-5-11/h1-5,9H,6-8H2
InChIKey	VVHDKZFBJPAXOI-UHFFFAOYSA-N
Molecular Weight	192.276 g/mol
SMILES	C1(=O)CC(C1)CSc1ccccc1
SPLASH	splash10-0fs7-1900000000-8ea5524391a984cf5791
Source of Spectrum	J-52-3696-22
Synonyms	3-(Phenylsulfanylmethyl)cyclobutan-1-one 3-[(phenylthio)methyl]-1-cyclobutanone
Wiley ID	1188283