| SpectraBase Spectrum ID |
8XrNXjhhVQo |
| Name |
2-Chlorotetracyclo[3.2.0.0(2,7).0(4,6)]heptan-3-yl p-Toluenesulfonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO3S |
| InChI |
InChI=1S/C14H13ClO3S/c1-6-2-4-7(5-3-6)19(16,17)18-13-10-8-9(10)12-11(8)14(12,13)15/h2-5,8-13H,1H3 |
| InChIKey |
AYXNHGUJHUKPIQ-UHFFFAOYSA-N |
| Molecular Weight |
296.768 g/mol |
| SMILES |
C12(C3C4C(C2OS(c2ccc(cc2)C)(=O)=O)C4C13)Cl |
| SPLASH |
splash10-002f-9400000000-69cac1fd59a31a7515e2 |
| Source of Spectrum |
J-58-4116-13 |
| Synonyms |
2-Chlorotetracyclo[3.2.0.0(2,7).0(4,6)]hept-3-yl 4-methylbenzenesulfonate |
| Wiley ID |
1298746 |
![2-Chlorotetracyclo[3.2.0.0(2,7).0(4,6)]heptan-3-yl p-Toluenesulfonate](/api/spectrum/8XrNXjhhVQo/structure.png?h=300&w=458 "2-Chlorotetracyclo[3.2.0.0(2,7).0(4,6)]heptan-3-yl p-Toluenesulfonate")
