| SpectraBase Compound ID | KfAK6XpRS5A |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m0/s1 InChI=1S/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m1/s1 |
| InChIKey | FAFMZORPAAGQFV-OPQQBVKSSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpBF12JLAKp |
|---|---|
| Name | isobornyl propionate |
| Source of Sample | Dupont Company, Wilmington, Delaware |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m0/s1 InChI=1S/C13H22O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,13+/m1/s1 |
| InChIKey | FAFMZORPAAGQFV-OPQQBVKSSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (24C) 1.4640 |
| Sadtler NMR Number | 6396M |
| Solvent | CCl4 |
| Synonyms | PROPIONIC ACID, ISOBORNYL ESTER |