![NAPHTHO[2,3-B]FURAN-2(4H)ONE, 4A,5,6,7,8,8A,9,9A-OCTAHYDRO-8A-HYDROXY-3,4A,5-TRIMETHYL-](/api/spectrum/30tZhGlcqbE/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN-2(4H)ONE, 4A,5,6,7,8,8A,9,9A-OCTAHYDRO-8A-HYDROXY-3,4A,5-TRIMETHYL-")
| SpectraBase Compound ID | CgNd3JD5cgJ |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-5-4-6-15(17)8-12-11(7-14(9,15)3)10(2)13(16)18-12/h9,12,17H,4-8H2,1-3H3 |
| InChIKey | MVFHOCUIRUKOFG-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30tZhGlcqbE |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2(4H)ONE, 4A,5,6,7,8,8A,9,9A-OCTAHYDRO-8A-HYDROXY-3,4A,5-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-9-5-4-6-15(17)8-12-11(7-14(9,15)3)10(2)13(16)18-12/h9,12,17H,4-8H2,1-3H3 |
| InChIKey | MVFHOCUIRUKOFG-UHFFFAOYSA-N |
| Solvent | CDCL3 |