| SpectraBase Compound ID | AsVR8G9SAWH |
|---|---|
| InChI | InChI=1S/C14H24O2/c1-8(2)13(15)16-12-7-10-6-11(9(12)3)14(10,4)5/h8-12H,6-7H2,1-5H3 |
| InChIKey | XZHSNGLTFDPQNM-UHFFFAOYSA-N |
| Mol Weight | 224.34 g/mol |
| Molecular Formula | C14H24O2 |
| Exact Mass | 224.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yR0yBaF6QC |
|---|---|
| Name | (-)-isopinocampheol, 2-methylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.177630011 u |
| Formula | C14H24O2 |
| InChI | InChI=1S/C14H24O2/c1-8(2)13(15)16-12-7-10-6-11(9(12)3)14(10,4)5/h8-12H,6-7H2,1-5H3 |
| InChIKey | XZHSNGLTFDPQNM-UHFFFAOYSA-N |
| Molecular Weight | 224.344 g/mol |
| SMILES | CC1(C)C2CC1CC(C2C)OC(C(C)C)=O |