![NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,7,8,9,9a,9,B-OCTAHYDRO-9,9a-DIMETHYL-3-METHYLENE-](/api/spectrum/9YdeCNig1RD/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,7,8,9,9a,9,B-OCTAHYDRO-9,9a-DIMETHYL-3-METHYLENE-")
| SpectraBase Compound ID | 43w7XxKpDOU |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-11-7-8-12-10(2)14(16)17-13(12)15(9,11)3/h6,9-10,12-13H,4-5,7-8H2,1-3H3 |
| InChIKey | PDQLBZJQPLHGHY-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YdeCNig1RD |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,7,8,9,9a,9,B-OCTAHYDRO-9,9a-DIMETHYL-3-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-11-7-8-12-10(2)14(16)17-13(12)15(9,11)3/h6,9-10,12-13H,4-5,7-8H2,1-3H3 |
| InChIKey | PDQLBZJQPLHGHY-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |