![NAPHTO[2,3-b]FURAN-6-OL, 4,4a,5,6,8a,9-HEXAHYDRO-4,4,7-TRIMETHYL-ACETATE,](/api/spectrum/3otpUHAOje7/structure.png?h=300&w=458 "NAPHTO[2,3-b]FURAN-6-OL, 4,4a,5,6,8a,9-HEXAHYDRO-4,4,7-TRIMETHYL-ACETATE,")
| SpectraBase Compound ID | 25STy8msLd1 |
|---|---|
| InChI | InChI=1S/C17H22O3/c1-10-7-12-8-16-13(5-6-19-16)17(3,4)14(12)9-15(10)20-11(2)18/h5-7,12,14-15H,8-9H2,1-4H3 |
| InChIKey | CTFFVYUINIRCHH-UHFFFAOYSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C17H22O3 |
| Exact Mass | 274.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3otpUHAOje7 |
|---|---|
| Name | NAPHTO[2,3-b]FURAN-6-OL, 4,4a,5,6,8a,9-HEXAHYDRO-4,4,7-TRIMETHYL-ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O3 |
| InChI | InChI=1S/C17H22O3/c1-10-7-12-8-16-13(5-6-19-16)17(3,4)14(12)9-15(10)20-11(2)18/h5-7,12,14-15H,8-9H2,1-4H3 |
| InChIKey | CTFFVYUINIRCHH-UHFFFAOYSA-N |
| Solvent | CDCl3 |