| SpectraBase Compound ID | I3NkN8D8mFC |
|---|---|
| InChI | InChI=1S/C11H17ClO2/c1-10(2)7-3-4-11(10,6-9(13)14)8(12)5-7/h7-8H,3-6H2,1-2H3,(H,13,14) |
| InChIKey | OXJNTOQBZAXOPC-UHFFFAOYSA-N |
| Mol Weight | 216.71 g/mol |
| Molecular Formula | C11H17ClO2 |
| Exact Mass | 216.091707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJFMU4dpSk3 |
|---|---|
| Name | 2-chloro-1-apocamphaneacetic acid |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17ClO2 |
| InChI | InChI=1S/C11H17ClO2/c1-10(2)7-3-4-11(10,6-9(13)14)8(12)5-7/h7-8H,3-6H2,1-2H3,(H,13,14) |
| InChIKey | OXJNTOQBZAXOPC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10341M |
| Solvent | CDCl3 |