![Methyl 1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylate](/api/spectrum/2BsMB7maD3C/structure.png?h=300&w=458 "Methyl 1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylate")
| SpectraBase Compound ID | ETK5j7YATFg |
|---|---|
| InChI | InChI=1S/C13H14O2/c1-15-13(14)12-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | PKKPXDKSAGVZLA-UHFFFAOYSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C13H14O2 |
| Exact Mass | 202.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BsMB7maD3C |
|---|---|
| Name | Methyl 1A,2,3,7B-tetrahydro-1H-cyclopropa[A]naphthalene-1-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.099379689 u |
| Formula | C13H14O2 |
| InChI | InChI=1S/C13H14O2/c1-15-13(14)12-10-7-6-8-4-2-3-5-9(8)11(10)12/h2-5,10-12H,6-7H2,1H3 |
| InChIKey | PKKPXDKSAGVZLA-UHFFFAOYSA-N |
| Molecular Weight | 202.253 g/mol |
| SMILES | C12C(C(=O)OC)C2CCC=2C1=CC=CC2 |