![5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one](/api/spectrum/3Kf7tEIvGco/structure.png?h=300&w=458 "5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one")
| SpectraBase Compound ID | 6MQxbu79ikw |
|---|---|
| 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,1-2,4-8H2,3H3 |
| InChIKey | XUYAKPXYKQEFPD-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 | 3Kf7tEIvGco |
|---|---|
| Name | NAPHTO[1,2-b]FURAN-2(3H)-ONE, DECAHYDRO-5a-METHYL-3,9-BIS(METHYLENE)- |
| 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,1-2,4-8H2,3H3 |
| InChIKey | XUYAKPXYKQEFPD-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |