![NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,8,9b-OCTAHYDRO-5a-9-DIMETHYL-3-METHYLENE-](/api/spectrum/I7Y8Bxg0Dok/structure.png?h=300&w=458 "NAPHTO[1,2-b]FURAN-2(3H)-ONE, 3a,4,5,5a,6,7,8,9b-OCTAHYDRO-5a-9-DIMETHYL-3-METHYLENE-")
| SpectraBase Compound ID | 4rVPO1zoL4w |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h11,13H,2,4-8H2,1,3H3 |
| InChIKey | PJPHIAMRKUNVSU-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7Y8Bxg0Dok |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h11,13H,2,4-8H2,1,3H3 |
| InChIKey | PJPHIAMRKUNVSU-UHFFFAOYSA-N |
| Instrument Name | - |
| NMR Standard | TMS |
| Solvent | CDCl3 |