| SpectraBase Compound ID | 6avqPaXkp8s |
|---|---|
| InChI | InChI=1S/C13H22O/c1-9-5-6-12-11(7-9)8-10(2)14-13(12,3)4/h8-9,11-12H,5-7H2,1-4H3 |
| InChIKey | COXMYVDQGCGDDM-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fnitew0Pkhg |
|---|---|
| Name | 1H-2-Benzopyran, 4a,5,6,7,8,8a-hexahydro-1,1,3,6-tetramethyl-,trans- |
| CAS Registry Number | 22373-45-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-9-5-6-12-11(7-9)8-10(2)14-13(12,3)4/h8-9,11-12H,5-7H2,1-4H3 |
| InChIKey | COXMYVDQGCGDDM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |