| SpectraBase Compound ID | AYXEKTMS2Cv |
|---|---|
| InChI | InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6,11H,5,7-9H2,1-4H3 |
| InChIKey | ROBYDSVSLUQANR-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 | FoaxJt5fw41 |
|---|---|
| Name | 2,5,5,8a-Tetramethyl-trans-4a,5,6,7,8,8a-hexahydro-4H-1-benzopyran |
| CAS Registry Number | 6136-74-9# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-10-6-7-11-12(2,3)8-5-9-13(11,4)14-10/h6,11H,5,7-9H2,1-4H3 |
| InChIKey | ROBYDSVSLUQANR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |