SpectraBase Compound ID | 7kWfPklpW1y |
---|---|
InChI | InChI=1S/C5H9O4P/c6-1-5-2-7-10(8-3-5)9-4-5/h6H,1-4H2 |
InChIKey | YEWBOZCFGXOUQW-UHFFFAOYSA-N |
Mol Weight | 164.1 g/mol |
Molecular Formula | C5H9O4P |
Exact Mass | 164.023846 g/mol |
SpectraBase Spectrum ID | GSnTCIKqPtV |
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Name | 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9O4P |
InChI | InChI=1S/C5H9O4P/c6-1-5-2-7-10(8-3-5)9-4-5/h6H,1-4H2 |
InChIKey | YEWBOZCFGXOUQW-UHFFFAOYSA-N |
Molecular Weight | 164.097 g/mol |
SMILES | OCC12COP(OC2)OC1 |
SPLASH | splash10-00di-9300000000-f99cb974617ed358c74c |
Source of Spectrum | OV-23-1989-1 |
Wiley ID | 1578079 |