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/c1-9(2,14-13)7(3-5-10)8(12)4-6-11/h5-7H,3-4H2,1-2H3
- IUPAC Standard InChIKey: YWRHSORPEFJRBG-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: 1-9(2,14-13)7(3-5-10)8(12)4-6-11
- Hydrogen: 5-7H,3-4H2,1-2H3