| SpectraBase Spectrum ID |
Ktc1sT6c87O |
| Name |
3-(4-Methylphenyl)sulfinyl-2-bicyclo[2.2.1]heptanol |
| CAS Registry Number |
78019-32-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2S |
| InChI |
InChI=1S/C14H18O2S/c1-9-2-6-12(7-3-9)17(16)14-11-5-4-10(8-11)13(14)15/h2-3,6-7,10-11,13-15H,4-5,8H2,1H3/t10-,11-,13?,14?,17?/m1/s1 |
| InChIKey |
GXRAHXUYUFGKKY-WKUXQGDWSA-N |
| Molecular Weight |
250.356 g/mol |
| SMILES |
OC1C(S(c2ccc(cc2)C)=O)[C@]2(C[C@]1(CC2)[H])[H] |
| SPLASH |
splash10-0006-9100000000-7ae38486a24c8b412eb4 |
| Source of Spectrum |
J-46-3643-0 |
| Synonyms |
3-(p-tolylsulfinyl)norbornan-2-ol |
| Wiley ID |
101830 |
![3-(4-Methylphenyl)sulfinyl-2-bicyclo[2.2.1]heptanol](/api/spectrum/Ktc1sT6c87O/structure.png?h=300&w=458 "3-(4-Methylphenyl)sulfinyl-2-bicyclo[2.2.1]heptanol")
