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: C8H10O5
- Molecular weight: 186.1620
- IUPAC Standard InChI:
- InChI=1S/C8H10O5/c1-5(9)3-4-6-8(2,12-6)7(10)13-11/h3-4,6,11H,1-2H3
- IUPAC Standard InChIKey: ROKAXOITEMHIEK-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: C8H10O5
- Connectivity: 1-5(9)3-4-6-8(2,12-6)7(10)13-11
- Hydrogen: 3-4,6,11H,1-2H3