SpectraBase Compound ID | DO1WWBjjnSw |
---|---|
InChI | InChI=1S/C8H12O/c1-3-8(9-2)6-4-5-7-8/h1H,4-7H2,2H3 |
InChIKey | NBHTXFLCBGKSBC-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | EnIDzYIhbfE |
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Name | 1-Ethynyl-1-methoxy-cyclopentane |
CAS Registry Number | 118804-12-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-3-8(9-2)6-4-5-7-8/h1H,4-7H2,2H3 |
InChIKey | NBHTXFLCBGKSBC-UHFFFAOYSA-N |
Instrument Name | Bruker WM-400 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |