SpectraBase Compound ID | KWJsIDCagla |
---|---|
InChI | InChI=1S/C9H21OP/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3 |
InChIKey | GEZGQQFKEOIGJS-UHFFFAOYSA-N |
Mol Weight | 176.24 g/mol |
Molecular Formula | C9H21OP |
Exact Mass | 176.133002 g/mol |
SpectraBase Spectrum ID | 1NRfiw3iF6B |
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Name | PHOSPHINE OXIDE, TRIS(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H21OP |
InChI | InChI=1S/C9H21OP/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3 |
InChIKey | GEZGQQFKEOIGJS-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 176.1325 |
SMILES | CC(P(=O)(C(C)C)C(C)C)C |
SPLASH | splash10-000x-9400000000-9a07df5f6d13ed423809 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |