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: C8H11NO8
- Molecular weight: 249.1748
- IUPAC Standard InChI:
- InChI=1S/C8H11NO8/c1-2-7-3-4-8(10,16-13)6(15-17-7)5(7)14-9(11)12/h3-6,10,13H,2H2,1H3
- IUPAC Standard InChIKey: DZFBJORWJYJOSR-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H11NO8
- Connectivity: 1-2-7-3-4-8(10,16-13)6(15-17-7)5(7)14-9(11)12
- Hydrogen: 3-6,10,13H,2H2,1H3