![NAPHTHO[1,2-C]FURAN-3(1H)-ONE, 1-ETHOXY-5,5A,6,7,8,9,9A,9B-OCTAHYDRO-6,6,9A-TRIMETHYL-](/api/spectrum/nriJygAGFF/structure.png?h=300&w=458 "NAPHTHO[1,2-C]FURAN-3(1H)-ONE, 1-ETHOXY-5,5A,6,7,8,9,9A,9B-OCTAHYDRO-6,6,9A-TRIMETHYL-")
| SpectraBase Compound ID | HV9cY1xnEY5 |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-5-19-15-13-11(14(18)20-15)7-8-12-16(2,3)9-6-10-17(12,13)4/h7,12-13,15H,5-6,8-10H2,1-4H3 |
| InChIKey | MMDFVRSMDVFZBV-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nriJygAGFF |
|---|---|
| Name | NAPHTHO[1,2-C]FURAN-3(1H)-ONE, 1-ETHOXY-5,5A,6,7,8,9,9A,9B-OCTAHYDRO-6,6,9A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-5-19-15-13-11(14(18)20-15)7-8-12-16(2,3)9-6-10-17(12,13)4/h7,12-13,15H,5-6,8-10H2,1-4H3 |
| InChIKey | MMDFVRSMDVFZBV-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |