SpectraBase Spectrum ID |
G9oHv6n47n3 |
Name |
2-[1'-Phenylsulfonylcyclopentyl]oxtane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O3S |
InChI |
InChI=1S/C14H18O3S/c15-18(16,12-6-2-1-3-7-12)14(9-4-5-10-14)13-8-11-17-13/h1-3,6-7,13H,4-5,8-11H2 |
InChIKey |
FWPKSKQRCPIJBP-UHFFFAOYSA-N |
Molecular Weight |
266.355 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)(C2OCC2)CCCC1 |
SPLASH |
splash10-00or-9200000000-a9b1c9a6865479171ee4 |
Source of Spectrum |
K-2001-2991-29 |
Synonyms |
2-[1-(Benzenesulfonyl)cyclopentyl]oxetane
2-[1-(Phenylsulfonyl)cyclopentyl]oxetane |
Wiley ID |
1580060 |