Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C7H10O6·C3H8O
- Molecular weight: 250.2457
- IUPAC Standard InChI:
- InChI=1S/C7H10O6.C3H8O/c1-4(8)2-7(13,6(11)12)3-5(9)10;1-3(2)4/h13H,2-3H2,1H3,(H,9,10)(H,11,12);3-4H,1-2H3
- IUPAC Standard InChIKey: XBLJCYOUYPSETL-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C7H10O6.C3H8O
- Connectivity: 1-4(8)2-7(13,6(11)12)3-5(9)10;1-3(2)4
- Hydrogen: 13H,2-3H2,1H3,(H,9,10)(H,11,12);3-4H,1-2H3