94149-28-7 Purity
---
If you have any other questions or need other size, please get a quote.
The IUPAC name of the compound is 3,5,8-trioxa-4-phosphabicyclo[5.1.0]octane.
The molecular formula of the compound is C4H7O3P.
The molecular weight of the compound is 134.07 g/mol.
The InChI of the compound is InChI=1S/C4H7O3P/c1-3-4(7-3)2-6-8-5-1/h3-4,8H,1-2H2.
The InChIKey of the compound is XYPNUXHEPRSGLW-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1C2C(O2)COPO1.
The XLogP3-AA value of the compound is -0.5.
The compound has 0 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.
The topological polar surface area (TPSA) of the compound is 31.2.