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: C9H11O5
- Molecular weight: 199.1806
- IUPAC Standard InChI:
- InChI=1S/C9H11O5/c1-3-9(14-13)6(10)4-5(2)7(11)8(9)12/h4,8,12H,3H2,1-2H3
- IUPAC Standard InChIKey: CAKREUHNTWQFNR-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: C9H11O5
- Connectivity: 1-3-9(14-13)6(10)4-5(2)7(11)8(9)12
- Hydrogen: 4,8,12H,3H2,1-2H3