| SpectraBase Spectrum ID |
Lq6DaF5qI1U |
| Name |
Cyclopentenylmethyl(4-methoxy-phenyl) sulfone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3S |
| InChI |
InChI=1S/C13H16O3S/c1-16-12-6-8-13(9-7-12)17(14,15)10-11-4-2-3-5-11/h4,6-9H,2-3,5,10H2,1H3 |
| InChIKey |
UXQPYNKBYJKUQD-UHFFFAOYSA-N |
| Molecular Weight |
252.328 g/mol |
| SMILES |
c1(S(CC2=CCCC2)(=O)=O)ccc(cc1)OC |
| SPLASH |
splash10-001i-9000000000-d586b9a847deaa4b8c6b |
| Source of Spectrum |
F-50-1857-6 |
| Synonyms |
1-cyclopenten-1-ylmethyl 4-methoxyphenyl sulfone
1-[(1-cyclopenten-1-ylmethyl)sulfonyl]-4-methoxybenzene |
| Wiley ID |
1255333 |
