![2H-NAPHTO[1,8-bc]FURAN-3-OL, 2a,3,5a,6,7,8,8a,8b-OCTAHYDRO-2-METHOXY-6,6,8b-TRIMETHYL-](/api/spectrum/CgGHQk5ndw2/structure.png?h=300&w=458 "2H-NAPHTO[1,8-bc]FURAN-3-OL, 2a,3,5a,6,7,8,8a,8b-OCTAHYDRO-2-METHOXY-6,6,8b-TRIMETHYL-")
| SpectraBase Compound ID | IErAs0xvvPS |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-14(2)8-7-11-15(3)10(14)6-5-9(16)12(15)13(17-4)18-11/h5-6,9-13,16H,7-8H2,1-4H3 |
| InChIKey | REFRWQJXURDJPZ-UHFFFAOYSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgGHQk5ndw2 |
|---|---|
| Name | 2H-NAPHTO[1,8-bc]FURAN-3-OL, 2a,3,5a,6,7,8,8a,8b-OCTAHYDRO-2-METHOXY-6,6,8b-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O3 |
| InChI | InChI=1S/C15H24O3/c1-14(2)8-7-11-15(3)10(14)6-5-9(16)12(15)13(17-4)18-11/h5-6,9-13,16H,7-8H2,1-4H3 |
| InChIKey | REFRWQJXURDJPZ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |