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: C9H13O5
- Molecular weight: 201.1965
- IUPAC Standard InChI:
- InChI=1S/C9H13O5/c1-4-5(2)9(11,12)7-6(10)8(4,3)14-13-7/h6-7,10-11H,1-3H3
- IUPAC Standard InChIKey: PSRJBYJEINGULI-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H13O5
- Connectivity: 1-4-5(2)9(11,12)7-6(10)8(4,3)14-13-7
- Hydrogen: 6-7,10-11H,1-3H3