![NAPHTHO[2,3-B]FURAN-2(4H)-ONE, 4A,5,6,7,8,8A,9,9A-OCTAHYDRO-3,4A,5-TRIMETHYL-](/api/spectrum/AOe2TbKd6TE/structure.png?h=300&w=458 "NAPHTHO[2,3-B]FURAN-2(4H)-ONE, 4A,5,6,7,8,8A,9,9A-OCTAHYDRO-3,4A,5-TRIMETHYL-")
| SpectraBase Compound ID | GPWUrwOCePi |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-11-7-13-12(8-15(9,11)3)10(2)14(16)17-13/h9,11,13H,4-8H2,1-3H3 |
| InChIKey | AEQDXSFIHGWHDV-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 | AOe2TbKd6TE |
|---|---|
| Name | NAPHTHO[2,3-B]FURAN-2(4H)-ONE, 4A,5,6,7,8,8A,9,9A-OCTAHYDRO-3,4A,5-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-11-7-13-12(8-15(9,11)3)10(2)14(16)17-13/h9,11,13H,4-8H2,1-3H3 |
| InChIKey | AEQDXSFIHGWHDV-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |