SpectraBase Compound ID | A4KcXx6RVZQ |
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InChI | InChI=1S/C11H20O/c1-10(2)6-4-7-11(3)9(10)5-8-12-11/h9H,4-8H2,1-3H3 |
InChIKey | DNDQTIWRWICNSX-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | GyYyUPnnppT |
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Name | 4,4,7a-Trimethyl-octahydro-benzofuran |
CAS Registry Number | 72892-60-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-10(2)6-4-7-11(3)9(10)5-8-12-11/h9H,4-8H2,1-3H3 |
InChIKey | DNDQTIWRWICNSX-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |