![NAPHTHO[2,3-B]FURAN, 4,4A,5,6,7,8,8A,9-OCTAHYDRO-3,4A,5-TRIMETHYL-](/api/spectrum/2IfQysBhYR8/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN, 4,4A,5,6,7,8,8A,9-OCTAHYDRO-3,4A,5-TRIMETHYL-")
| SpectraBase Compound ID | 1ToAbFDCkml |
|---|---|
| InChI | InChI=1S/C15H22O/c1-10-9-16-14-7-12-6-4-5-11(2)15(12,3)8-13(10)14/h9,11-12H,4-8H2,1-3H3 |
| InChIKey | LCYZOSVRKHROOX-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2IfQysBhYR8 |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN, 4,4A,5,6,7,8,8A,9-OCTAHYDRO-3,4A,5-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-10-9-16-14-7-12-6-4-5-11(2)15(12,3)8-13(10)14/h9,11-12H,4-8H2,1-3H3 |
| InChIKey | LCYZOSVRKHROOX-UHFFFAOYSA-N |
| Instrument Name | VARIAN 14-FT |
| NMR Standard | TMS |
| Solvent | CDCL3 |