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: C9H14O5
- Molecular weight: 202.2045
- IUPAC Standard InChI:
- InChI=1S/C9H14O5/c1-7-5-4-6(12-11)8(2,14-13-7)9(7,3)10/h4-6,10-11H,1-3H3
- IUPAC Standard InChIKey: VYRKWTIFXGFOKI-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: C9H14O5
- Connectivity: 1-7-5-4-6(12-11)8(2,14-13-7)9(7,3)10
- Hydrogen: 4-6,10-11H,1-3H3