SpectraBase Compound ID | Bw9G6ocLbqV |
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InChI | InChI=1S/C6H15OP/c1-8(2,3)6-4-5-7-8/h4-6H2,1-3H3 |
InChIKey | ZMXCQMLNOMJWCG-UHFFFAOYSA-N |
Mol Weight | 134.16 g/mol |
Molecular Formula | C6H15OP |
Exact Mass | 134.086052 g/mol |
SpectraBase Spectrum ID | 6mx8sMhxGSO |
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Name | P(CH3)3CH2CH2CH2O |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H15OP/c1-8(2,3)6-4-5-7-8/h4-6H2,1-3H3 |
InChIKey | ZMXCQMLNOMJWCG-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |