SpectraBase Compound ID | LrpAmKCit8v |
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InChI | InChI=1S/C7H13O4P/c1-9-12(8)10-5-6-3-2-4-7(6)11-12/h6-7H,2-5H2,1H3 |
InChIKey | RLLMTWMXCDTJLD-UHFFFAOYSA-N |
Mol Weight | 192.15 g/mol |
Molecular Formula | C7H13O4P |
Exact Mass | 192.055146 g/mol |
SpectraBase Spectrum ID | 5cdrD4Mog49 |
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Name | 3.beta.-Methoxy-3.alpha.-oxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H13O4P |
InChI | InChI=1S/C7H13O4P/c1-9-12(8)10-5-6-3-2-4-7(6)11-12/h6-7H,2-5H2,1H3 |
InChIKey | RLLMTWMXCDTJLD-UHFFFAOYSA-N |
Instrument Name | SF = 200 MHz |
Literature Reference | J. Org. Chem. 53, 2077 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Acetone-D6 |