![NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-](/api/spectrum/C67jVKdBpmz/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-")
| SpectraBase Compound ID | HBXn3HOpckm |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h10-11,13H,4-8H2,1-3H3 |
| InChIKey | WCKUJGKZDWKKKF-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C67jVKdBpmz |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2(3H)-ONE, 3A,4,6,7,8,8A,9,9A-OCTAHYDRO-3,5,8A-TRIMETHYL-- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h10-11,13H,4-8H2,1-3H3 |
| InChIKey | WCKUJGKZDWKKKF-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |