| SpectraBase Spectrum ID |
1g0UhYE8H3z |
| Name |
3-(p-Methylphenyl)sulfonyl-4-tert-butyltricyclo[4.2.1.0(2,5)]non-7-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O2S |
| InChI |
InChI=1S/C20H26O2S/c1-12-5-9-15(10-6-12)23(21,22)19-17-14-8-7-13(11-14)16(17)18(19)20(2,3)4/h5-10,13-14,16-19H,11H2,1-4H3/t13-,14+,16+,17-,18?,19?/m1/s1 |
| InChIKey |
MFYFEIWOEBYDHB-BYDSCRCZSA-N |
| Molecular Weight |
330.486 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)[C@@]2([C@]3(C=C[C@@]([C@@]2(C1C(C)(C)C)[H])(C3)[H])[H])[H] |
| SPLASH |
splash10-001i-0009000000-584b797c6fa27daecf44 |
| Source of Spectrum |
F-68-2171-22 |
| Wiley ID |
1708007 |
![3-(p-Methylphenyl)sulfonyl-4-tert-butyltricyclo[4.2.1.0(2,5)]non-7-ene](/api/spectrum/1g0UhYE8H3z/structure.png?h=300&w=458 "3-(p-Methylphenyl)sulfonyl-4-tert-butyltricyclo[4.2.1.0(2,5)]non-7-ene")
