| SpectraBase Spectrum ID |
C9Brdej2ZBI |
| Name |
.beta.-Pinenyl(4-chloro-phenyl) sulfone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClO2S |
| InChI |
InChI=1S/C16H19ClO2S/c1-16(2)12-4-3-11(15(16)9-12)10-20(18,19)14-7-5-13(17)6-8-14/h5-8,10,12,15H,3-4,9H2,1-2H3/b11-10+ |
| InChIKey |
TUNVXXPGQVRMMB-ZHACJKMWSA-N |
| Molecular Weight |
310.839 g/mol |
| SMILES |
C12\C(=C\S(c3ccc(cc3)Cl)(=O)=O)CCC(C1(C)C)C2 |
| SPLASH |
splash10-0006-9000000000-f2dbb0a00ea23e98c49d |
| Source of Spectrum |
F-50-1857-17 |
| Synonyms |
(2E)-2-{[(4-chlorophenyl)sulfonyl]methylene}-6,6-dimethylbicyclo[3.1.1]heptane
4-chlorophenyl (E)-(6,6-dimethylbicyclo[3.1.1]hept-2-ylidene)methyl sulfone |
| Wiley ID |
1311368 |
