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: C8H8NO7
- Molecular weight: 230.1516
- IUPAC Standard InChI:
- InChI=1S/C8H8NO7/c1-2-4-3-5(10)7(16-14)8(6(4)11)15-9(12)13/h3,7-8H,2H2,1H3
- IUPAC Standard InChIKey: OWENYPTVYLOSPR-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: C8H8NO7
- Connectivity: 1-2-4-3-5(10)7(16-14)8(6(4)11)15-9(12)13
- Hydrogen: 3,7-8H,2H2,1H3