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: C8H11O6
- Molecular weight: 203.1693
- IUPAC Standard InChI:
- InChI=1S/C8H11O6/c1-6-3-4-8(10,12-11)7(2,5(6)9)14-13-6/h3-5,9-10H,1-2H3
- IUPAC Standard InChIKey: DOSBOPCMJKDSQZ-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: C8H11O6
- Connectivity: 1-6-3-4-8(10,12-11)7(2,5(6)9)14-13-6
- Hydrogen: 3-5,9-10H,1-2H3