| SpectraBase Compound ID | 1xHv4K1v1rY |
|---|---|
| InChI | InChI=1S/C11H16O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h2-3,9H,4-8H2,1H3 |
| InChIKey | BOFYYUXJGLWGLT-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaL4UPkfn7G |
|---|---|
| Name | 1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-8A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-11-8-3-2-5-9(11)6-4-7-10(11)12/h2-3,9H,4-8H2,1H3 |
| InChIKey | BOFYYUXJGLWGLT-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |