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SpectraBase Compound ID | 5NPfKbfj9yl |
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InChI | InChI=1S/C6H11OP/c7-8-3-1-6(5-8)2-4-8/h6H,1-5H2 |
InChIKey | BOUMVPXVPMGWIX-UHFFFAOYSA-N |
Mol Weight | 130.13 g/mol |
Molecular Formula | C6H11OP |
Exact Mass | 130.054752 g/mol |
SpectraBase Spectrum ID | HTCVN9I4S4z |
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Name | 1-Phospha-bicyclo(2.2.1)heptane-1-oxide |
CAS Registry Number | 40614-39-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H11OP |
InChI | InChI=1S/C6H11OP/c7-8-3-1-6(5-8)2-4-8/h6H,1-5H2 |
InChIKey | BOUMVPXVPMGWIX-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | R.B. Wetzel, G.L. Kenyon, J. Am. Chem. Soc. 96. , 5189 (1974). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |