SpectraBase Compound ID | AURFl5vPZ4F |
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InChI | InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3 |
InChIKey | BLKXLEPPVDUHBY-UHFFFAOYSA-N |
Mol Weight | 166.16 g/mol |
Molecular Formula | C6H15O3P |
Exact Mass | 166.075881 g/mol |
SpectraBase Spectrum ID | Kth01rM3miq |
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Name | PHOSPHONIC ACID, BIS(1-METHYLETHYL) ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H15O3P |
InChI | InChI=1S/C6H15O3P/c1-5(2)8-10(7)9-6(3)4/h5-6,10H,1-4H3 |
InChIKey | BLKXLEPPVDUHBY-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 166.0755 |
SMILES | P(OC(C)C)(=O)OC(C)C |
SPLASH | splash10-053u-9400000000-63e10802a45db503b8b1 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |