| SpectraBase Compound ID | 4CQNIuihI1J |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h7-9H,2-6H2,1H3/t7-,8-,9+/m1/s1 |
| InChIKey | LUOQLCNQOPZNEJ-HLTSFMKQSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NinuLyUdK7 |
|---|---|
| Name | 4H-1,3-BENZODIOXIN, HEXAHYDRO-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h7-9H,2-6H2,1H3/t7-,8-,9+/m1/s1 |
| InChIKey | LUOQLCNQOPZNEJ-HLTSFMKQSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |