![3,6-Dimethyl-5-(1-methylethenyl)-6-ethenylhexahydrobenzo[b]furan-2-one](/api/spectrum/LqXHma1SHja/structure.png?h=300&w=458 "3,6-Dimethyl-5-(1-methylethenyl)-6-ethenylhexahydrobenzo[b]furan-2-one")
| SpectraBase Compound ID | KCZDLK8CB9o |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-6-15(5)8-13-11(7-12(15)9(2)3)10(4)14(16)17-13/h6,10-13H,1-2,7-8H2,3-5H3 |
| InChIKey | HHMGIPSZHRMYCD-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 | LqXHma1SHja |
|---|---|
| Name | 2(3H)-BENZOFURANONE, 6-ETHENYLHEXAHYDRO-3,6-DIMETHYL-5-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-6-15(5)8-13-11(7-12(15)9(2)3)10(4)14(16)17-13/h6,10-13H,1-2,7-8H2,3-5H3 |
| InChIKey | HHMGIPSZHRMYCD-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |