| SpectraBase Compound ID | 2qSc569BEbG |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-8-3-4-10(13)9-7-11(2)5-6-12(8,9)14-11/h5-6,8-9H,3-4,7H2,1-2H3/t8-,9?,11+,12+/m1/s1 |
| InChIKey | VQBADCZIAXGUMB-BEYAYEFLSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93LNsv7yw14 |
|---|---|
| Name | VQBADCZIAXGUMB-BEYAYEFLSA-N |
| Compound Number | 19A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-8-3-4-10(13)9-7-11(2)5-6-12(8,9)14-11/h5-6,8-9H,3-4,7H2,1-2H3/t8-,9?,11+,12+/m1/s1 |
| InChIKey | VQBADCZIAXGUMB-BEYAYEFLSA-N |
| Literature Reference Author | C.ROGERS,B.A.KEAY |
| Literature Reference Citation | CAN.J.CHEM.,71,611(1993) |
| Literature Reference DOI | 10.1139/v93-081 |
| Molecular Weight | 192.258 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3750 |