| SpectraBase Compound ID | I9hGMc0DdDl |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-10(14)15-13-9-5-3-7-11-6-2-4-8-12(11)13/h2,4,6,8,13H,3,5,7,9H2,1H3 |
| InChIKey | MAKMTXVMNCIJJE-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2k6EURNxKbr |
|---|---|
| Name | 3-ACETOXY-BENZOCYCLOHEPTENE-(C-A) |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-10(14)15-13-9-5-3-7-11-6-2-4-8-12(11)13/h2,4,6,8,13H,3,5,7,9H2,1H3 |
| InChIKey | MAKMTXVMNCIJJE-UHFFFAOYSA-N |
| Literature Reference Author | Y.AUBIN,M.ST-JACQUES |
| Literature Reference Citation | CAN.J.CHEM.,68,543(1990) |
| Literature Reference DOI | 10.1139/v90-083 |
| Molecular Weight | 204.269 g/mol |
| Solvent | CHCl2F |
| Source File Reference | UWED14594 |