SpectraBase Spectrum ID |
2k8yUrWcT0t |
Name |
2-[4'-(phenylsulfonyl)butyl]cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O3S |
InChI |
InChI=1S/C15H20O3S/c16-15-11-6-8-13(15)7-4-5-12-19(17,18)14-9-2-1-3-10-14/h1-3,9-10,13H,4-8,11-12H2 |
InChIKey |
QICXYFONHSSIIL-UHFFFAOYSA-N |
Molecular Weight |
280.382 g/mol |
SMILES |
c1(S(=O)(=O)CCCCC2C(=O)CCC2)ccccc1 |
SPLASH |
splash10-001i-9300000000-bc04fc3e2e1074e72adf |
Source of Spectrum |
B-48-491-0 |
Synonyms |
2-[4-(Phenylsulfonyl)butyl]cyclopentanone |
Wiley ID |
1283780 |