![1-[(E)-2-Chloroethenyl]-7-isopropenyltricyclo[4.1.0.0(2,7)]heptane](/api/spectrum/DuFrrcKKdaM/structure.png?h=300&w=458 "1-[(E)-2-Chloroethenyl]-7-isopropenyltricyclo[4.1.0.0(2,7)]heptane")
| SpectraBase Compound ID | 9ei7Z9Pq6P2 |
|---|---|
| InChI | InChI=1S/C12H15Cl/c1-8(2)12-9-4-3-5-10(12)11(9,12)6-7-13/h6-7,9-10H,1,3-5H2,2H3/b7-6+/t9-,10+,11-,12+ |
| InChIKey | UYWMOEBPNMBEIT-KOQUUSCISA-N |
| Mol Weight | 194.7 g/mol |
| Molecular Formula | C12H15Cl |
| Exact Mass | 194.086228 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DuFrrcKKdaM |
|---|---|
| Name | 1-[(E)-2-CHLOROETHENYL]-7-ISOPROPENYLTRICYCLO-[4.1.0.0(2,7)]-HEPTANE |
| CAS Registry Number | 126978-82-3 |
| Compound Number | 26B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H15Cl |
| InChI | InChI=1S/C12H15Cl/c1-8(2)12-9-4-3-5-10(12)11(9,12)6-7-13/h6-7,9-10H,1,3-5H2,2H3/b7-6+/t9-,10+,11-,12+ |
| InChIKey | UYWMOEBPNMBEIT-KOQUUSCISA-N |
| Literature Reference Author | G.KOTTIRSCH,G.SZEIMIES |
| Literature Reference Citation | CHEM.BER.,123,1495(1990) |
| Literature Reference DOI | 10.1002/cber.19901230710 |
| Molecular Weight | 194.704 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS17122 |