![1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid](/api/spectrum/8qAno0kfBKu/structure.png?h=300&w=458 "1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid")
| SpectraBase Compound ID | 3WpWyZtVDNk |
|---|---|
| InChI | InChI=1S/C12H12O2/c13-12(14)11-9-6-5-7-3-1-2-4-8(7)10(9)11/h1-4,9-11H,5-6H2,(H,13,14) |
| InChIKey | KZUMNNCSWYNQBY-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C12H12O2 |
| Exact Mass | 188.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qAno0kfBKu |
|---|---|
| Name | 1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene-1-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O2 |
| InChI | InChI=1S/C12H12O2/c13-12(14)11-9-6-5-7-3-1-2-4-8(7)10(9)11/h1-4,9-11H,5-6H2,(H,13,14) |
| InChIKey | KZUMNNCSWYNQBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59555M |
| Solvent | CDCl3 |