![4,9-DIMETHYL-ENDO-TRICYCLO-[5.2.1.0(2,6)]-DECA-3,8-DIENE](/api/spectrum/LjydughoPt2/structure.png?h=300&w=458 "4,9-DIMETHYL-ENDO-TRICYCLO-[5.2.1.0(2,6)]-DECA-3,8-DIENE")
| SpectraBase Compound ID | EyoDVRQEb47 |
|---|---|
| InChI | InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h4-5,9-12H,3,6H2,1-2H3/t9-,10-,11-,12+/m1/s1 |
| InChIKey | IYQYZZHQSZMZIG-KKOKHZNYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C12H16 |
| Exact Mass | 160.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjydughoPt2 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16 |
| InChI | InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h4-5,9-12H,3,6H2,1-2H3/t9-,10-,11-,12+/m1/s1 |
| InChIKey | IYQYZZHQSZMZIG-KKOKHZNYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |